SI 3 Table S1 1H NMR data by chemical shifts (ppm) in CDCl3 shift Solvent methanol CH3 s 1 24 ethanol CH3 t, 7 0 3 41 iso-butanol CH2 dd, 6 5, 5 5
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[PDF] NMR Chemical Shifts of Common Laboratory Solvents as Trace
Solution 2: benzene, di- methyl sulfoxide, ethyl acetate, methanol Solution 3: acetic acid, chloroform, diethyl ether, 2-propanol, tetrahydrofuran Solution 4:
[PDF] NMR Chemical Shifts of Trace Impurities - CCC
Solution 2: benzene, di- methyl sulfoxide, ethyl acetate, methanol Solution 3: acetic acid, chloroform, diethyl ether, 2-propanol, tetrahydrofuran Solution 4:
[PDF] 1H NMR Chemical Shift Laboratory Data Guide - Sigma-Aldrich
Compounds CDCI3 (CD3)2SO C5D5N or C5H5N C6D6 or C6H6 D2O Acetic acid 2 13 1 95 2 13 1 63 2 16 Acetone 2 17 2 12 2 00 1 62 2 22
[PDF] 1H NMR Chemical Shifts of Selected Compounds in - BioCIS
NMR Reference Data Compounds CDCI3 (CD3)2SO C5D5N or C5H5N C6D6 or C6H6 D2O Acetic acid 2 13 1 95 2 13 1 63 2 16 Acetone 2 17 2 12
[PDF] NMR Solvents Chart
at 295°K The NMR solvents used to acquire these spectra contain HOD Peaks - NMR spectra of “neat” deuterated solvent always Acetic Acid-d4 11 65 (1)
[PDF] NMR Chemical Shifts of Trace Impurities: Industrially - Amazon S3
SI 3 Table S1 1H NMR data by chemical shifts (ppm) in CDCl3 shift Solvent methanol CH3 s 1 24 ethanol CH3 t, 7 0 3 41 iso-butanol CH2 dd, 6 5, 5 5
[PDF] NMR Proton Shifts for Residual Solvent Impurities
Solvent Synonyms Mol Wt BP °C Linear Formula H-Signal Multi CDCl3 D2O CD3OD (CD3)2SO (CD3)2CO CD3CN C6D6 Acetic Acid Ethanoic acid 60 05
[PDF] S1 NMR Chemical Shifts of Trace Impurities: Common Laboratory
H NMR chemical shifts for acetic acid (CH3), acetonitrile (CH3) and tert-butyl alcohol (OH) in C6D6 had each been misreported at 1 55 ppm in the original paper;
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