Reference
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 7nHZbyB9gI5 |
|---|---|
| InChI | InChI=1S/C13H16N2O2S/c1-10-5-7-12(8-6-10)18(16,17)15-13-4-2-3-11(13)9-14/h5-8,11,13,15H,2-4H2,1H3/t11-,13+/m0/s1 |
| InChIKey | VMEHWKYUBRIRFM-WCQYABFASA-N |
| Mol Weight | 264.34 g/mol |
| Molecular Formula | C13H16N2O2S |
| Exact Mass | 264.093249 g/mol |
| Enantiomer InChIKey | VMEHWKYUBRIRFM-YPMHNXCESA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KC-61-4255-5 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- N-[(1R,2R)-2-cyanocyclopentyl]-4-methyl-benzenesulfonamide
N-[(1R,2R)-2-bromanylcyclohexyl]-4-methyl-benzenesulfonamide
N-[(1R,2R)-2-chloranylcyclohexyl]-4-methyl-benzenesulfonamide
1-Benzenesulfonamide, N1-(2-hydroxycyclohexyl)-4-methyl
(2S,3R)-2-(TOLUENESULFONYLAMINO)-HEPTADECAN-1,3-DIOL
[2S,4R]-(-)-2,5-Dimethyl-4-(p-toluenesulfonylamino)hexanoic acid
(2S,4S)-2,5-dimethyl-4-(p-tolylsulfonylamino)hexanoic acid
(R)-(+)-1-benzyloxy-N-tosylnonan-3-amine
4-Methyl-N-(3-methyl-1-phenyl-butan-2-yl)benzenesulfonamide
1-Phenyl-4-N-(p-toluenesulfonyl)amin-1-decyne
| Title | Journal or Book | Year |
|---|---|---|
| Influence of relative configuration of disubstituted cyclopentanes and -hexanes on13C shifts | Magnetic Resonance in Chemistry | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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