SpectraBase Spectrum ID |
8927zsQOBBv |
Name |
N-[2,4-Dibenzoyl-1-(4-fluorophenyl)pent-4-enyl]-4-methylbenzenesulfonamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H28FNO4S |
InChI |
InChI=1S/C32H28FNO4S/c1-22-13-19-28(20-14-22)39(37,38)34-30(24-15-17-27(33)18-16-24)29(32(36)26-11-7-4-8-12-26)21-23(2)31(35)25-9-5-3-6-10-25/h3-20,29-30,34H,2,21H2,1H3 |
InChIKey |
HDQLFHJYIFVTPQ-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)c1ccc(cc1)F |
SPLASH |
splash10-0a4i-0902000000-3aec6357e3462bdad4ac |
Source of Spectrum |
F-68-4789-2 |
Synonyms |
N-[2,4-dibenzoyl-1-(4-fluorophenyl)-4-pentenyl]-4-methylbenzenesulfonamide |
Wiley ID |
1572789 |