| SpectraBase Spectrum ID |
EIADIL0LfaE |
| Name |
cis-1-Benzyl-4-phenyl-3-[(E)-2-phenyl-1-ethenyl]-2-azetanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21NO |
| InChI |
InChI=1S/C24H21NO/c26-24-22(17-16-19-10-4-1-5-11-19)23(21-14-8-3-9-15-21)25(24)18-20-12-6-2-7-13-20/h1-17,22-23H,18H2/b17-16+ |
| InChIKey |
DERSSXMDIBGXBS-WUKNDPDISA-N |
| Molecular Weight |
339.438 g/mol |
| SMILES |
C1(N(C(C1\C=C\c1ccccc1)c1ccccc1)Cc1ccccc1)=O |
| SPLASH |
splash10-052f-9361000000-d421373d5352454372ff |
| Source of Spectrum |
QB-21-542-0 |
| Synonyms |
trans-1-Benzyl-4-phenyl-3-[(E)-2-phenyl-1-ethenyl]-2-azetanone
1-Benzyl-4-phenyl-3-[(E)-2-phenylethenyl]-2-azetidinone |
| Wiley ID |
860602 |
![cis-1-Benzyl-4-phenyl-3-[(E)-2-phenyl-1-ethenyl]-2-azetanone](/api/spectrum/EIADIL0LfaE/structure.png?h=300&w=458 "cis-1-Benzyl-4-phenyl-3-[(E)-2-phenyl-1-ethenyl]-2-azetanone")
