| SpectraBase Spectrum ID |
3zLDFXAuMi |
| Name |
N-Methyl-N-(cyclohex-2-enyl)-p-toluenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO2S |
| InChI |
InChI=1S/C14H19NO2S/c1-12-8-10-14(11-9-12)18(16,17)15(2)13-6-4-3-5-7-13/h4,6,8-11,13H,3,5,7H2,1-2H3 |
| InChIKey |
YEVPJQIAYDVPQN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201000768 |
| Molecular Weight |
265.371 g/mol |
| SMILES |
c1(S(=O)(=O)N(C2CCCC=C2)C)ccc(cc1)C |
| SPLASH |
splash10-06su-9540000000-130e1551478608b015cf |
| Source of Spectrum |
ASC-353-469/SM7-5l |
| Synonyms |
N-(cyclohex-2-en-1-yl)-N,4-dimethylbenzenesulfonamide |
| Wiley ID |
1764735 |
