| SpectraBase Spectrum ID |
JbyzAD0gvH8 |
| Name |
1H-1,2,4-Triazol-3-amine, N-[(4-methoxyphenyl)methylene]- |
| CAS Registry Number |
5295-20-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N4O |
| InChI |
InChI=1S/C10H10N4O/c1-15-9-4-2-8(3-5-9)6-11-10-12-7-13-14-10/h2-7H,1H3,(H,12,13,14)/b11-6+ |
| InChIKey |
MZYMMGYRDKEQQI-IZZDOVSWSA-N |
| Molecular Weight |
202.217 g/mol |
| SMILES |
[nH]1nc(nc1)\N=C\c1ccc(cc1)OC |
| SPLASH |
splash10-0udi-9560000000-aaa95d07bf3e858a3cbf |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-[(E)-(4-Methoxyphenyl)methylidene]-1H-1,2,4-triazol-3-amine
(E)-p-anisylidene(1H-1,2,4-triazol-5-yl)amine
1-(4-Methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine
3-(4-Methoxybenzylideneamino)-1H-1,2,4-triazole |
| Wiley ID |
1422208 |
![1H-1,2,4-Triazol-3-amine, N-[(4-methoxyphenyl)methylene]-](/api/spectrum/JbyzAD0gvH8/structure.png?h=300&w=458 "1H-1,2,4-Triazol-3-amine, N-[(4-methoxyphenyl)methylene]-")
