| SpectraBase Spectrum ID |
766yeJdprZP |
| Name |
4-Methyl-N-[2-(phenylthio)cyclohexyl]benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO2S2 |
| InChI |
InChI=1S/C19H23NO2S2/c1-15-11-13-17(14-12-15)24(21,22)20-18-9-5-6-10-19(18)23-16-7-3-2-4-8-16/h2-4,7-8,11-14,18-20H,5-6,9-10H2,1H3 |
| InChIKey |
SPYHTEPFHHHBPG-UHFFFAOYSA-N |
| Molecular Weight |
361.518 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C1C(CCCC1)Sc1ccccc1 |
| SPLASH |
splash10-0w29-0096000000-d247a331f509c91668bd |
| Source of Spectrum |
F-68-728-5 |
| Wiley ID |
1571640 |
![4-Methyl-N-[2-(phenylthio)cyclohexyl]benzenesulfonamide](/api/spectrum/766yeJdprZP/structure.png?h=300&w=458 "4-Methyl-N-[2-(phenylthio)cyclohexyl]benzenesulfonamide")
