![SOLVED: Proton NMR Chemical Shift Table Use these numbers as a rough guide only; real chemical shifts may be different; especially if multiple functional groups are present Chemical Shift Ppm) Type of SOLVED: Proton NMR Chemical Shift Table Use these numbers as a rough guide only; real chemical shifts may be different; especially if multiple functional groups are present Chemical Shift Ppm) Type of](https://cdn.numerade.com/ask_images/d6feb754a2174d3aa37d0820e0d87a72.jpg)
SOLVED: Proton NMR Chemical Shift Table Use these numbers as a rough guide only; real chemical shifts may be different; especially if multiple functional groups are present Chemical Shift Ppm) Type of
![SOLVED: Table 10.6 Approximate Values of Chemical Shifts (ppm) for 'H NMR" Type of proton Ppm Type of proton ppm Type of proton Ppm Type of proton Ppm 0.85 CH; 23 H SOLVED: Table 10.6 Approximate Values of Chemical Shifts (ppm) for 'H NMR" Type of proton Ppm Type of proton ppm Type of proton Ppm Type of proton Ppm 0.85 CH; 23 H](https://cdn.numerade.com/ask_images/668c4018b6624fde86b69bb3bdcb8d59.jpg)
SOLVED: Table 10.6 Approximate Values of Chemical Shifts (ppm) for 'H NMR" Type of proton Ppm Type of proton ppm Type of proton Ppm Type of proton Ppm 0.85 CH; 23 H
![Table 1 from Proton chemical shifts in NMR. Part 8.1 Electric field effectsand fluorine substituent chemical shifts (SCS) | Semantic Scholar Table 1 from Proton chemical shifts in NMR. Part 8.1 Electric field effectsand fluorine substituent chemical shifts (SCS) | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/94f634e8604e898b342c855ad0a6af6fdb798a67/3-Table1-1.png)
Table 1 from Proton chemical shifts in NMR. Part 8.1 Electric field effectsand fluorine substituent chemical shifts (SCS) | Semantic Scholar
![Table 1 from Complete (1)H and (13)C NMR chemical shift assignments of mono- to tetrasaccharides as basis for NMR chemical shift predictions of oligosaccharides using the computer program CASPER. | Semantic Scholar Table 1 from Complete (1)H and (13)C NMR chemical shift assignments of mono- to tetrasaccharides as basis for NMR chemical shift predictions of oligosaccharides using the computer program CASPER. | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/40fccf2c0307cca078c1056dce2ec8b786ab1574/2-Table1-1.png)
Table 1 from Complete (1)H and (13)C NMR chemical shift assignments of mono- to tetrasaccharides as basis for NMR chemical shift predictions of oligosaccharides using the computer program CASPER. | Semantic Scholar
![Table 2 from Accurate calculation of (31)P NMR chemical shifts in polyoxometalates. | Semantic Scholar Table 2 from Accurate calculation of (31)P NMR chemical shifts in polyoxometalates. | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/4eff87c82aa05053d01cced12b4205f449689812/5-Table2-1.png)
Table 2 from Accurate calculation of (31)P NMR chemical shifts in polyoxometalates. | Semantic Scholar
![SOLVED: H NMR Correlation Table (Characteristic Chemical Shifts) Type of Hydrogen Structure Chemical Shift (ppm) Estimating HNMR chemical shifts due to deshielding by electronegative groups: For methyl group CHz- chemical shift willbe SOLVED: H NMR Correlation Table (Characteristic Chemical Shifts) Type of Hydrogen Structure Chemical Shift (ppm) Estimating HNMR chemical shifts due to deshielding by electronegative groups: For methyl group CHz- chemical shift willbe](https://cdn.numerade.com/ask_images/db48b802e20942499ba5617092266bef.jpg)
SOLVED: H NMR Correlation Table (Characteristic Chemical Shifts) Type of Hydrogen Structure Chemical Shift (ppm) Estimating HNMR chemical shifts due to deshielding by electronegative groups: For methyl group CHz- chemical shift willbe
![Table 3 from Complete (1)H and (13)C NMR chemical shift assignments of mono- to tetrasaccharides as basis for NMR chemical shift predictions of oligosaccharides using the computer program CASPER. | Semantic Scholar Table 3 from Complete (1)H and (13)C NMR chemical shift assignments of mono- to tetrasaccharides as basis for NMR chemical shift predictions of oligosaccharides using the computer program CASPER. | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/40fccf2c0307cca078c1056dce2ec8b786ab1574/4-Table3-1.png)
Table 3 from Complete (1)H and (13)C NMR chemical shift assignments of mono- to tetrasaccharides as basis for NMR chemical shift predictions of oligosaccharides using the computer program CASPER. | Semantic Scholar
![Table 2 from Complete (1)H and (13)C NMR chemical shift assignments of mono- to tetrasaccharides as basis for NMR chemical shift predictions of oligosaccharides using the computer program CASPER. | Semantic Scholar Table 2 from Complete (1)H and (13)C NMR chemical shift assignments of mono- to tetrasaccharides as basis for NMR chemical shift predictions of oligosaccharides using the computer program CASPER. | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/40fccf2c0307cca078c1056dce2ec8b786ab1574/3-Table2-1.png)