| SpectraBase Spectrum ID |
2QJfnTup2fH |
| Name |
1-Phenyl-3-phenylamino-2-(1-phenyl-1H-tetrazol-5-yl)-propenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17N5O |
| InChI |
InChI=1S/C22H17N5O/c28-21(17-10-4-1-5-11-17)20(16-23-18-12-6-2-7-13-18)22-24-25-26-27(22)19-14-8-3-9-15-19/h1-16,23H/b20-16+ |
| InChIKey |
MXKIOFDIKPYDTC-CAPFRKAQSA-N |
| Molecular Weight |
367.412 g/mol |
| SMILES |
N(\C=C\(c1[n](nnn1)-c1ccccc1)C(=O)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-00or-9725000000-580baabb5c523f366a1b |
| Synonyms |
(2Z)-3-Anilino-1-phenyl-2-(1-phenyl-1H-tetraazol-5-yl)-2-propen-1-one
(Z)-1-phenyl-3-phenylazanyl-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)prop-2-en-1-one
(Z)-3-anilino-1-phenyl-2-(1-phenyl-5-tetrazolyl)-2-propen-1-one
(Z)-3-anilino-1-phenyl-2-(1-phenyltetrazol-5-yl)prop-2-en-1-one |
| Wiley ID |
1437881 |
