| SpectraBase Spectrum ID |
KJ9u0S8gaF2 |
| Name |
N-2-(cis-Pent-3-enyl)-N-(3-methylthioprop-2-ynyl)-4-methylbenzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2S2 |
| InChI |
InChI=1S/C16H21NO2S2/c1-5-7-15(3)17(12-6-13-20-4)21(18,19)16-10-8-14(2)9-11-16/h5,7-11,15H,12H2,1-4H3/b7-5- |
| InChIKey |
ZPUQYVRRFCYWRK-ALCCZGGFSA-N |
| Molecular Weight |
323.469 g/mol |
| SMILES |
C(N(S(c1ccc(cc1)C)(=O)=O)CC#CSC)(\C=C/C)C |
| SPLASH |
splash10-0006-0090000000-92a6852b6d3e94c04602 |
| Source of Spectrum |
SO-0-1015-8 |
| Wiley ID |
877796 |
