SpectraBase Spectrum ID |
1UEGxJXpcu |
Name |
4-(2-Chlorobenzyl)-3-(p-tolyl)-1,2,4-triazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14ClN3 |
InChI |
InChI=1S/C16H14ClN3/c1-12-6-8-13(9-7-12)16-19-18-11-20(16)10-14-4-2-3-5-15(14)17/h2-9,11H,10H2,1H3 |
InChIKey |
SMTLCZDVDMOUJT-UHFFFAOYSA-N |
Molecular Weight |
283.762 g/mol |
SMILES |
c1(nnc[n]1Cc1c(cccc1)Cl)-c1ccc(cc1)C |
SPLASH |
splash10-005a-3790000000-91f36994c9229477ba9c |
Source of Spectrum |
KC-60-857-3 |
Synonyms |
4-[(2-chlorophenyl)methyl]-3-(4-methylphenyl)-1,2,4-triazole
4-[(2-chlorophenyl)methyl]-3-(p-tolyl)-1,2,4-triazole |
Wiley ID |
1583168 |