SpectraBase Spectrum ID |
LI2qebSZUPW |
Name |
3-(p-Methoxyphenyl)-5-phenyl-2-[(.alpha.-p-methoxyphenylhydrazino)benzylidene]-1,3,4-triazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H25N5O2 |
InChI |
InChI=1S/C29H25N5O2/c1-35-25-17-13-23(14-18-25)31-32-27(21-9-5-3-6-10-21)29-30-28(22-11-7-4-8-12-22)33-34(29)24-15-19-26(36-2)20-16-24/h3-20,31H,1-2H3/b32-27+ |
InChIKey |
MMGDAHYOCSUVBS-QVAGMWBUSA-N |
Molecular Weight |
475.552 g/mol |
SMILES |
N(\N=C\(c1nc(-c2ccccc2)n[n]1-c1ccc(cc1)OC)c1ccccc1)c1ccc(cc1)OC |
SPLASH |
splash10-00fr-0000900000-2abca99ee56f613d66f0 |
Source of Spectrum |
Y4-40-635-13 |
Synonyms |
(E)-[1-(4-methoxyphenyl)-3-phenyl-1H-1,2,4-triazol-5-yl](phenyl)methanone (4-methoxyphenyl)hydrazone
5-(p-Methoxyphenyl)-2-[(.alpha.-phenylhydrazino)benzylidene]-1,3,4-triazole |
Wiley ID |
1567212 |