| SpectraBase Spectrum ID |
JqZ9MMJbsTH |
| Name |
N-(Cyclohex-2-enyl)-4-methoxybenzenesulfonamide |
| Alternate Name(s) |
N-(cyclohex-2-en-1-yl)-4-methoxybenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO3S |
| InChI |
InChI=1S/C13H17NO3S/c1-17-12-7-9-13(10-8-12)18(15,16)14-11-5-3-2-4-6-11/h3,5,7-11,14H,2,4,6H2,1H3 |
| InChIKey |
DOHXKTMTAUDBNW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol801104w |
| Molecular Weight |
267.343 g/mol |
| SMILES |
N(C1C=CCCC1)S(c1ccc(cc1)OC)(=O)=O |
| SPLASH |
splash10-05fr-7920000000-aa2d3919e46143874d91 |
| Source of Spectrum |
A1-10-2919/SMS9-3fb |
| Wiley ID |
1759626 |
