| SpectraBase Spectrum ID |
2lMYzSWtzOZ |
| Name |
1H-1,2,3-Triazol-5-amine, 4-(1H-1,3-benzimidazol-2-yl)-1-(4-chlorophenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN6 |
| InChI |
InChI=1S/C15H11ClN6/c16-9-5-7-10(8-6-9)22-14(17)13(20-21-22)15-18-11-3-1-2-4-12(11)19-15/h1-8H,17H2,(H,18,19) |
| InChIKey |
KRICHNROHRWJCG-UHFFFAOYSA-N |
| Molecular Weight |
310.748 g/mol |
| SMILES |
Nc1c(-c2nc3ccccc3[nH]2)nn[n]1-c1ccc(cc1)Cl |
| SPLASH |
splash10-0296-9840000000-12a40a7d77b9672c292a |
| Source of Spectrum |
IY-2-5215-2 |
| Synonyms |
4-(1H-1,3-benzodiazol-2-yl)-1-(4-chlorophenyl)-1H-1,2,3-triazol-5-amine
5-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-4-triazolamine
5-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)triazol-4-amine
5-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-1,2,3-triazol-4-amine |
| Wiley ID |
1660135 |
