![Table 5 from Proton chemical shifts in NMR. Part 14. Proton chemical shifts, ring currents and π electron effects in condensed aromatic hydrocarbons and substituted benzenes | Semantic Scholar Table 5 from Proton chemical shifts in NMR. Part 14. Proton chemical shifts, ring currents and π electron effects in condensed aromatic hydrocarbons and substituted benzenes | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/507e20322f920080f0d797bb6bb5e8ac5e7d01c3/23-Table5-1.png)
Table 5 from Proton chemical shifts in NMR. Part 14. Proton chemical shifts, ring currents and π electron effects in condensed aromatic hydrocarbons and substituted benzenes | Semantic Scholar
![Table 5 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 5 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 5 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 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
![SOLVED: TABLE APPROXIMATE CHEMICAL SHIFT RANGES (PPM) FOR SELECTED TYPES OF PROTONS" R-CH, R-CH -R R;CH 0.7-13 L-14 H4-1 R-N-C-H 11-29 R-S-C-H 20 -3.0 R-C-e-8-H 20-4.0 27-4.1 R-e-G-IH- -G-H 21-24 cl- 3.1-4.1 SOLVED: TABLE APPROXIMATE CHEMICAL SHIFT RANGES (PPM) FOR SELECTED TYPES OF PROTONS" R-CH, R-CH -R R;CH 0.7-13 L-14 H4-1 R-N-C-H 11-29 R-S-C-H 20 -3.0 R-C-e-8-H 20-4.0 27-4.1 R-e-G-IH- -G-H 21-24 cl- 3.1-4.1](https://cdn.numerade.com/ask_images/d3b6e90d79c342d8a425d9ec663cd603.jpg)