SpectraBase Spectrum ID |
8Omy5UT0oSD |
Name |
4-(4'-Methoxyphenyl)-1-phenylpyrazolo[3,4-d]-[1,2,3]-triazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13N5O |
InChI |
InChI=1S/C16H13N5O/c1-22-14-9-7-13(8-10-14)21-16-15(11-17-21)20(19-18-16)12-5-3-2-4-6-12/h2-11H,1H3 |
InChIKey |
YNISTPZBFBNVIM-UHFFFAOYSA-N |
Molecular Weight |
291.314 g/mol |
SMILES |
c12c([n](-c3ccccc3)nn1)cn[n]2-c1ccc(cc1)OC |
SPLASH |
splash10-0006-0090000000-d6616bfff4d588f42909 |
Source of Spectrum |
Y-30-133-6 |
Synonyms |
4-(4-methoxyphenyl)-1-phenyl-1,4-dihydropyrazolo[3,4-d][1,2,3]triazole
methyl 4-(1-phenylpyrazolo[3,4-d][1,2,3]triazol-4(1H)-yl)phenyl ether |
Wiley ID |
1294520 |