| SpectraBase Spectrum ID |
3aSaG5ORaXC |
| Name |
1-Benzyl-4-(2-chloropehnyl)-1H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClN3 |
| InChI |
InChI=1S/C15H12ClN3/c16-14-9-5-4-8-13(14)15-11-19(18-17-15)10-12-6-2-1-3-7-12/h1-9,11H,10H2 |
| InChIKey |
NNPYZRYTBLEGQZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c4ra03149k |
| Molecular Weight |
269.735 g/mol |
| SMILES |
c1(c[n](Cc2ccccc2)nn1)-c1ccccc1Cl |
| SPLASH |
splash10-0udl-5950000000-a7d3af47b4efbbf3cdab |
| Source of Spectrum |
RSA-4-23948-3j |
| Synonyms |
1-Benzyl-4-(2-chlorophenyl)-1H-1,2,3-triazole
4-(2-Chlorophenyl)-1-(phenylmethyl)triazole
4-(2-Chlorophenyl)-1-(phenylmethyl)-1,2,3-triazole |
| Wiley ID |
1749665 |
