SpectraBase Spectrum ID |
3bu5DwvZi87 |
Name |
N-[2,4-Dibenzoyl-1-(4-methylphenyl)pent-4-enyl]-4-methylbenzenesulfonamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H31NO4S |
InChI |
InChI=1S/C33H31NO4S/c1-23-14-18-26(19-15-23)31(34-39(37,38)29-20-16-24(2)17-21-29)30(33(36)28-12-8-5-9-13-28)22-25(3)32(35)27-10-6-4-7-11-27/h4-21,30-31,34H,3,22H2,1-2H3 |
InChIKey |
DPVKXNYANWWNBK-UHFFFAOYSA-N |
Molecular Weight |
537.674 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C(CC(=C)C(c1ccccc1)=O)C(c1ccccc1)=O)c1ccc(cc1)C |
SPLASH |
splash10-0a4i-0902000000-441e1171bf78bd04e711 |
Source of Spectrum |
F-68-4789-2 |
Synonyms |
N-[2,4-dibenzoyl-1-(4-methylphenyl)-4-pentenyl]-4-methylbenzenesulfonamide |
Wiley ID |
1572791 |