| SpectraBase Spectrum ID |
9YGALivkitp |
| Name |
N-[2,4-Dibenzoyl-1-(3-fluorophenyl)pent-4-enyl]-4-methylbenzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H28FNO4S |
| InChI |
InChI=1S/C32H28FNO4S/c1-22-16-18-28(19-17-22)39(37,38)34-30(26-14-9-15-27(33)21-26)29(32(36)25-12-7-4-8-13-25)20-23(2)31(35)24-10-5-3-6-11-24/h3-19,21,29-30,34H,2,20H2,1H3 |
| InChIKey |
CQSVSBCJQWFHHS-UHFFFAOYSA-N |
| Molecular Weight |
541.637 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C(CC(=C)C(c1ccccc1)=O)C(c1ccccc1)=O)c1cc(ccc1)F |
| SPLASH |
splash10-0a4i-0903000000-478b72cc491116cd46c6 |
| Source of Spectrum |
F-68-4789-2 |
| Synonyms |
N-[2,4-dibenzoyl-1-(3-fluorophenyl)-4-pentenyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1572786 |
![N-[2,4-Dibenzoyl-1-(3-fluorophenyl)pent-4-enyl]-4-methylbenzenesulfonamide](/api/spectrum/9YGALivkitp/structure.png?h=300&w=458 "N-[2,4-Dibenzoyl-1-(3-fluorophenyl)pent-4-enyl]-4-methylbenzenesulfonamide")
