SpectraBase Spectrum ID |
KcK97MGUDG0 |
Name |
N-allylbenzenesulfonamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H11NO2S |
InChI |
InChI=1S/C9H11NO2S/c1-2-8-10-13(11,12)9-6-4-3-5-7-9/h2-7,10H,1,8H2 |
InChIKey |
AUSDMZUIKMAAEN-UHFFFAOYSA-N |
Molecular Weight |
197.252 g/mol |
SMILES |
N(S(=O)(=O)c1ccccc1)CC=C |
SPLASH |
splash10-004i-9000000000-7fa8ff40a9a92c9bdb5d |
Source of Spectrum |
KC-0-1415-8 |
Synonyms |
N-prop-2-enylbenzenesulfonamide |
Wiley ID |
788028 |