| SpectraBase Spectrum ID |
LRb3Ze4T8NL |
| Name |
N-[(4-Ethylphenyl)(6-oxocyclohex-1-enyl)methyl]-4-methylbenzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO3S |
| InChI |
InChI=1S/C22H25NO3S/c1-3-17-10-12-18(13-11-17)22(20-6-4-5-7-21(20)24)23-27(25,26)19-14-8-16(2)9-15-19/h6,8-15,22-23H,3-5,7H2,1-2H3 |
| InChIKey |
RJIBLSSEOBNCLX-UHFFFAOYSA-N |
| Molecular Weight |
383.506 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C=1C(=O)CCCC1)c1ccc(cc1)CC |
| SPLASH |
splash10-004i-0090000000-4c54d734e3d545cc19cd |
| Source of Spectrum |
U1-2002-3675-4 |
| Synonyms |
N-[(4-ethylphenyl)(6-oxo-1-cyclohexen-1-yl)methyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1523416 |
![N-[(4-Ethylphenyl)(6-oxocyclohex-1-enyl)methyl]-4-methylbenzenesulfonamide](/api/spectrum/LRb3Ze4T8NL/structure.png?h=300&w=458 "N-[(4-Ethylphenyl)(6-oxocyclohex-1-enyl)methyl]-4-methylbenzenesulfonamide")
