SpectraBase Spectrum ID |
BLD2HEQtt5X |
Name |
1-(1-Methyl-5-tetrazolyl)-3-phenyl-5-phenylamino-1,2,4-triazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14N8 |
InChI |
InChI=1S/C16H14N8/c1-23-16(19-21-22-23)24-15(17-13-10-6-3-7-11-13)18-14(20-24)12-8-4-2-5-9-12/h2-11H,1H3,(H,17,18,20) |
InChIKey |
VTKIYBOUFUURML-UHFFFAOYSA-N |
Molecular Weight |
318.344 g/mol |
SMILES |
N(c1[n](-c2[n](nnn2)C)nc(-c2ccccc2)n1)c1ccccc1 |
SPLASH |
splash10-0fvl-9321000000-3e6e10b30a43162d5a5e |
Source of Spectrum |
HC-17-1146-0 |
Synonyms |
1-(1-Methyl-1H-tetraazol-5-yl)-N,3-diphenyl-1H-1,2,4-triazol-5-amine
N-[1-(1-methyl-1H-tetraazol-5-yl)-3-phenyl-1H-1,2,4-triazol-5-yl]-N-phenylamine |
Wiley ID |
1318254 |