| SpectraBase Spectrum ID |
7YoI5cOy817 |
| Name |
N-2-Phenylcyclohexylidene-tert-butanesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO2S |
| InChI |
InChI=1S/C16H23NO2S/c1-16(2,3)20(18,19)17-15-12-8-7-11-14(15)13-9-5-4-6-10-13/h4-6,9-10,14H,7-8,11-12H2,1-3H3/b17-15+ |
| InChIKey |
UWKPHIPGKVSXNA-BMRADRMJSA-N |
| Molecular Weight |
293.425 g/mol |
| SMILES |
C1(\C(=N\S(C(C)(C)C)(=O)=O)CCCC1)c1ccccc1 |
| SPLASH |
splash10-0a4i-9000000000-f2a4043ef56babe2c435 |
| Source of Spectrum |
F4-0-1707-4 |
| Synonyms |
2-methyl-N-[(1E)-2-phenylcyclohexylidene]-2-propanesulfonamide |
| Wiley ID |
1619807 |
