| SpectraBase Spectrum ID |
LHqwdKRYj3P |
| Name |
(E)-(5-methyl-4-phenyl-triazol-1-yl)-p-anisylidene-amine |
| CAS Registry Number |
113261-36-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N4O |
| InChI |
InChI=1S/C17H16N4O/c1-13-17(15-6-4-3-5-7-15)19-20-21(13)18-12-14-8-10-16(22-2)11-9-14/h3-12H,1-2H3/b18-12+ |
| InChIKey |
QQQVZAVKNJUWDF-LDADJPATSA-N |
| Molecular Weight |
292.342 g/mol |
| SMILES |
c1([n](nnc1-c1ccccc1)\N=C\c1ccc(cc1)OC)C |
| SPLASH |
splash10-01b9-2910000000-e88058bdc212be1ac03d |
| Source of Spectrum |
Y-24-1465-20 |
| Synonyms |
(E)-1-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-1-triazolyl)methanimine
(E)-1-(4-methoxyphenyl)-N-(5-methyl-4-phenyltriazol-1-yl)methanimine
(E)-1-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-triazol-1-yl)methanimine |
| Wiley ID |
1295511 |
