SpectraBase Spectrum ID |
8KPXdR8xiV0 |
Name |
5-Benzoyl-4-methyl-2-( 4'-methylphenyl)-1,2,3-triazole-1-oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15N3O2 |
InChI |
InChI=1S/C17H15N3O2/c1-12-8-10-15(11-9-12)19-18-13(2)16(20(19)22)17(21)14-6-4-3-5-7-14/h3-11H,1-2H3 |
InChIKey |
DCKCMYLZFLWIMF-UHFFFAOYSA-N |
Molecular Weight |
293.326 g/mol |
SMILES |
c1(n[n]([n+](c1C(=O)c1ccccc1)[O-])-c1ccc(cc1)C)C |
SPLASH |
splash10-0a4i-6910000000-7873547b8a8c0722f869 |
Source of Spectrum |
Y-33-657-5 |
Synonyms |
[5-methyl-2-(4-methylphenyl)-3-oxido-2H-1,2,3-triazol-4-yl](phenyl)methanone
[5-methyl-2-(4-methylphenyl)-3-oxido-4-triazol-3-iumyl]-phenylmethanone
[5-methyl-2-(4-methylphenyl)-3-oxidotriazol-3-ium-4-yl]-phenylmethanone
[5-methyl-2-(4-methylphenyl)-3-oxidanidyl-1,2,3-triazol-3-ium-4-yl]-phenyl-methanone |
Wiley ID |
1296381 |