| SpectraBase Spectrum ID |
Ap70MBVG52c |
| Name |
1H-1,2,3-Triazol-1-amine, 4-(4-methoxyphenyl)-N-(phenylmethylene)- |
| CAS Registry Number |
113261-44-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N4O |
| InChI |
InChI=1S/C16H14N4O/c1-21-15-9-7-14(8-10-15)16-12-20(19-18-16)17-11-13-5-3-2-4-6-13/h2-12H,1H3/b17-11+ |
| InChIKey |
ZUFUSLNZFDBBRM-GZTJUZNOSA-N |
| Molecular Weight |
278.315 g/mol |
| SMILES |
COc1ccc(cc1)-c1c[n](\N=C\c2ccccc2)nn1 |
| SPLASH |
splash10-0016-9810000000-f145a043aaa9112fb905 |
| Source of Spectrum |
Y-24-1465-28 |
| Synonyms |
4-(4-Methoxyphenyl)-N-[(E)-phenylmethylidene]-1H-1,2,3-triazol-1-amine
(E)-benzal-[4-(4-methoxyphenyl)triazol-1-yl]amine
(E)-N-[4-(4-methoxyphenyl)-1-triazolyl]-1-phenylmethanimine
(E)-N-[4-(4-methoxyphenyl)triazol-1-yl]-1-phenylmethanimine
(E)-N-[4-(4-methoxyphenyl)triazol-1-yl]-1-phenyl-methanimine |
| Wiley ID |
1281970 |
