| SpectraBase Spectrum ID |
3OPQrfTj1zi |
| Name |
(E)-3-(benzenesulfonyl)-N-prop-2-enyl-2-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO3S |
| InChI |
InChI=1S/C12H13NO3S/c1-2-9-13-12(14)8-10-17(15,16)11-6-4-3-5-7-11/h2-8,10H,1,9H2,(H,13,14)/b10-8+ |
| InChIKey |
XEWOCIVCIHDLIK-CSKARUKUSA-N |
| Molecular Weight |
251.300 g/mol |
| SMILES |
N(C(\C=C\S(=O)(=O)c1ccccc1)=O)CC=C |
| SPLASH |
splash10-06vl-9820000000-1dcdce274fdb9672b554 |
| Source of Spectrum |
J-64-2351-10 |
| Synonyms |
(E)-3-(benzenesulfonyl)-N-prop-2-enylprop-2-enamide
(E)-3-(phenylsulfonyl)-N-prop-2-enyl-prop-2-enamide
(E)-N-allyl-3-(benzenesulfonyl)prop-2-enamide
(E)-N-allyl-3-besyl-acrylamide |
| Wiley ID |
1529795 |
