| SpectraBase Spectrum ID |
7ljqxMnexQj |
| Name |
N-[2,4-Dibenzoyl-1-phenyl)pent-4-enyl)-4-methylbenzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H29NO4S |
| InChI |
InChI=1S/C32H29NO4S/c1-23-18-20-28(21-19-23)38(36,37)33-30(25-12-6-3-7-13-25)29(32(35)27-16-10-5-11-17-27)22-24(2)31(34)26-14-8-4-9-15-26/h3-21,29-30,33H,2,22H2,1H3 |
| InChIKey |
PPTJFVGLWTXHIM-UHFFFAOYSA-N |
| Molecular Weight |
523.647 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C(C(=O)c1ccccc1)CC(C(=O)c1ccccc1)=C)c1ccccc1 |
| SPLASH |
splash10-0a4i-0902000000-1d01c7169bcca935f223 |
| Source of Spectrum |
F-68-4789-2 |
| Synonyms |
N-(2,4-dibenzoyl-1-phenylpent-4-enyl)-4-methylbenzenesulfonamide
4-methyl-N-[1-phenyl-2,4-bis(phenylcarbonyl)pent-4-enyl]benzenesulfonamide |
| Wiley ID |
1572793 |
