| SpectraBase Spectrum ID |
9R0a2GT3H9I |
| Name |
1,3,3-Triphenyl-2-phenylazo-propenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H20N2O |
| InChI |
InChI=1S/C27H20N2O/c30-27(23-17-9-3-10-18-23)26(29-28-24-19-11-4-12-20-24)25(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20H/b29-28+ |
| InChIKey |
GZOFEKGLQTXBMA-ZQHSETAFSA-N |
| Molecular Weight |
388.470 g/mol |
| SMILES |
C(\N=N\c1ccccc1)(=C(c1ccccc1)c1ccccc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-000i-0009000000-7743b9b4cf531df15aa2 |
| Source of Spectrum |
AJ-43-934-21 |
| Synonyms |
1,3,3-triphenyl-2-[(E)-phenyldiazenyl]-2-propen-1-one
2,2-Diphenyl-1-benzoyl-1-(phenylhydrazono)-ethylene |
| Wiley ID |
1594156 |
