| SpectraBase Spectrum ID |
58AiM2gKuG |
| Name |
N-(Cyclohex-2-enyl)-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 |
10.1002/adsc.201000768 |
| Molecular Weight |
267.343 g/mol |
| SMILES |
N(C1CCCC=C1)S(=O)(c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0kov-9630000000-e2d0e616c6090c4d163f |
| Source of Spectrum |
ASC-353-469/SM6-5j |
| Synonyms |
N-(cyclohex-2-en-1-yl)-4-methoxybenzenesulfonamide |
| Wiley ID |
1764734 |
