SpectraBase Spectrum ID |
Dw6Q7IWi8Vj |
Name |
(E)-4-Methyl-N-(pent-3-en-2-yl)benzenesulfonamide |
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+ |
InChIKey |
YRCRNPMLPRGQQE-SNAWJCMRSA-N |
Literature Reference DOI |
10.1021/ol801104w |
Molecular Weight |
239.333 g/mol |
SMILES |
N(C(C)\C=C\C)S(=O)(=O)c1ccc(cc1)C |
SPLASH |
splash10-05fu-8490000000-2cfe1818258c9e1e4164 |
Source of Spectrum |
A1-10-2919/SMS10-3ga |
Synonyms |
4-Methyl-N-[(E)-pent-3-en-2-yl]benzenesulfonamide |
Wiley ID |
1759628 |