| SpectraBase Spectrum ID |
1gFuVtiICO5 |
| Name |
1H-1,2,3-Triazol-1-amine, N-[(4-chlorophenyl)methylene]-4-phenyl- |
| CAS Registry Number |
113261-40-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN4 |
| InChI |
InChI=1S/C15H11ClN4/c16-14-8-6-12(7-9-14)10-17-20-11-15(18-19-20)13-4-2-1-3-5-13/h1-11H/b17-10+ |
| InChIKey |
IIMGXQVUIGEBME-LICLKQGHSA-N |
| Molecular Weight |
282.734 g/mol |
| SMILES |
c1(Cl)ccc(cc1)\C=N\[n]1cc(nn1)-c1ccccc1 |
| SPLASH |
splash10-0fmr-4910000000-817732b4b88e35d44c81 |
| Source of Spectrum |
Y-24-1465-24 |
| Synonyms |
N-[(E)-(4-Chlorophenyl)methylidene]-4-phenyl-1H-1,2,3-triazol-1-amine
(E)-(4-chlorobenzylidene)-(4-phenyltriazol-1-yl)amine
(E)-1-(4-chlorophenyl)-N-(4-phenyl-1-triazolyl)methanimine
(E)-1-(4-chlorophenyl)-N-(4-phenyltriazol-1-yl)methanimine |
| Wiley ID |
1285727 |
![1H-1,2,3-Triazol-1-amine, N-[(4-chlorophenyl)methylene]-4-phenyl-](/api/spectrum/1gFuVtiICO5/structure.png?h=300&w=458 "1H-1,2,3-Triazol-1-amine, N-[(4-chlorophenyl)methylene]-4-phenyl-")
