SpectraBase Spectrum ID |
7mVO1lRV7Ku |
Name |
1-Benzyl-4-p-tolyl-1H-1,2,3-triazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15N3 |
InChI |
InChI=1S/C16H15N3/c1-13-7-9-15(10-8-13)16-12-19(18-17-16)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3 |
InChIKey |
AMPMCXKXHOAJKA-UHFFFAOYSA-N |
Molecular Weight |
249.317 g/mol |
SMILES |
c1(nn[n](c1)Cc1ccccc1)-c1ccc(cc1)C |
SPLASH |
splash10-008c-8950000000-8c342b809bb48d0e4620 |
Source of Spectrum |
F4-41-3529-3c |
Synonyms |
1-(Benzyl)-4-(4-methylphenyl)-1H-1,2,3-triazole
4-(4-Methylphenyl)-1-(phenylmethyl)triazole
1-Benzyl-4-(4-methylphenyl)triazole
1-Benzyl-4-(p-tolyl)-1H-1,2,3-triazole
4-(4-Methylphenyl)-1-(phenylmethyl)-1,2,3-triazole |
Wiley ID |
1711802 |