| SpectraBase Spectrum ID |
86vGw5DaZ0S |
| Name |
(S)-(E)-N-Pent-3-en-2-yltoluene-p-sulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO2S |
| InChI |
InChI=1S/C12H17NO2S/c1-4-5-11(3)13-16(14,15)12-8-6-10(2)7-9-12/h4-9,11,13H,1-3H3/b5-4+/t11-/m0/s1 |
| InChIKey |
YRCRNPMLPRGQQE-ZWNMCFTASA-N |
| Molecular Weight |
239.333 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@](\C=C\C)(C)[H] |
| SPLASH |
splash10-0006-9000000000-842b860fbc2034406a6a |
| Source of Spectrum |
KC-0-1414-9 |
| Synonyms |
(-)-(E)-N-Pent-3-en-2-yltoluene-p-sulfonamide
4-methyl-N-[(1S,2E)-1-methyl-2-butenyl]benzenesulfonamide |
| Wiley ID |
788037 |
