| SpectraBase Spectrum ID |
ItvefFWqyee |
| Name |
4-(2-Chlorobenzyl)-3-(2-chlorophenyl)-1,2,4-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11Cl2N3 |
| InChI |
InChI=1S/C15H11Cl2N3/c16-13-7-3-1-5-11(13)9-20-10-18-19-15(20)12-6-2-4-8-14(12)17/h1-8,10H,9H2 |
| InChIKey |
ICLWQZNUTRXLAQ-UHFFFAOYSA-N |
| Molecular Weight |
304.180 g/mol |
| SMILES |
c1(nnc[n]1Cc1c(cccc1)Cl)-c1c(cccc1)Cl |
| SPLASH |
splash10-004i-2944000000-1f16eaf50f518855c720 |
| Source of Spectrum |
KC-60-858-3 |
| Synonyms |
3-(2-Chlorophenyl)-4-[(2-chlorophenyl)methyl]-1,2,4-triazole |
| Wiley ID |
1583163 |
