| SpectraBase Spectrum ID |
72Oq12wt0HS |
| Name |
1H-1,2,3-Triazol-1-amine, 4-methyl-5-phenyl-N-(phenylmethylene)- |
| CAS Registry Number |
113261-33-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N4 |
| InChI |
InChI=1S/C16H14N4/c1-13-16(15-10-6-3-7-11-15)20(19-18-13)17-12-14-8-4-2-5-9-14/h2-12H,1H3/b17-12+ |
| InChIKey |
NOGAGUSDGVMCLT-SFQUDFHCSA-N |
| Molecular Weight |
262.316 g/mol |
| SMILES |
Cc1c([n](\N=C\c2ccccc2)nn1)-c1ccccc1 |
| SPLASH |
splash10-0fsl-6900000000-9cbca8de522f40940fab |
| Source of Spectrum |
Y-24-1465-17 |
| Synonyms |
4-Methyl-5-phenyl-N-[(E)-phenylmethylidene]-1H-1,2,3-triazol-1-amine
(E)-benzal-(4-methyl-5-phenyl-triazol-1-yl)amine
(E)-N-(4-methyl-5-phenyl-1-triazolyl)-1-phenylmethanimine
(E)-N-(4-methyl-5-phenyltriazol-1-yl)-1-phenylmethanimine
(E)-N-(4-methyl-5-phenyl-triazol-1-yl)-1-phenyl-methanimine |
| Wiley ID |
1266066 |
