![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: Given the NMR spectrum of cyclohexene below. Differentiate the hydrogens by putting letter C In [ne parentheses on the molecule and complete the table Signal Integration of Hy Chemical Shift (ppm) SOLVED: Given the NMR spectrum of cyclohexene below. Differentiate the hydrogens by putting letter C In [ne parentheses on the molecule and complete the table Signal Integration of Hy Chemical Shift (ppm)](https://cdn.numerade.com/ask_images/83f966ce3c4d4e23b3595d159869996a.jpg)
SOLVED: Given the NMR spectrum of cyclohexene below. Differentiate the hydrogens by putting letter C In [ne parentheses on the molecule and complete the table Signal Integration of Hy Chemical Shift (ppm)
![13C NMR Spectroscopy for the Quantitative Determination of Compound Ratios and Polymer End Groups | Organic Letters 13C NMR Spectroscopy for the Quantitative Determination of Compound Ratios and Polymer End Groups | Organic Letters](https://pubs.acs.org/cms/10.1021/ol403776k/asset/images/medium/ol-2013-03776k_0005.gif)
13C NMR Spectroscopy for the Quantitative Determination of Compound Ratios and Polymer End Groups | Organic Letters
![NMR Chemical Shifts of Trace Impurities: Industrially Preferred Solvents Used in Process and Green Chemistry | Organic Process Research & Development NMR Chemical Shifts of Trace Impurities: Industrially Preferred Solvents Used in Process and Green Chemistry | Organic Process Research & Development](https://pubs.acs.org/cms/10.1021/acs.oprd.5b00417/asset/images/medium/op-2015-00417r_0005.gif)
NMR Chemical Shifts of Trace Impurities: Industrially Preferred Solvents Used in Process and Green Chemistry | Organic Process Research & Development
![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)