| SpectraBase Spectrum ID |
1hA1Zn6OQXf |
| Name |
1,4-Diphenyl-3-[(E)-2-phenyl-1-ethenyl]-2-azetanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19NO |
| InChI |
InChI=1S/C23H19NO/c25-23-21(17-16-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)24(23)20-14-8-3-9-15-20/h1-17,21-22H/b17-16+ |
| InChIKey |
WNFYXNVEQKSGEC-WUKNDPDISA-N |
| Molecular Weight |
325.411 g/mol |
| SMILES |
C1(N(c2ccccc2)C(C1\C=C\c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-054o-5930000000-64ef3634c7e2b67248c5 |
| Source of Spectrum |
QB-21-542-0 |
| Synonyms |
cis-1,4-Diphenyl-3-[(E)-2-phenyl-1-ethenyl]-2-azetanone
1,4-Diphenyl-3-[(E)-2-phenylethenyl]-2-azetidinone
trans-1,4-Diphenyl-3-[(E)-2-phenyl-1-ethenyl]-2-azetanone |
| Wiley ID |
860600 |
![1,4-Diphenyl-3-[(E)-2-phenyl-1-ethenyl]-2-azetanone](/api/spectrum/1hA1Zn6OQXf/structure.png?h=300&w=458 "1,4-Diphenyl-3-[(E)-2-phenyl-1-ethenyl]-2-azetanone")
