| SpectraBase Spectrum ID |
3gKRabaJyHL |
| Name |
2-(4-Chlorophenyl)-1-phenyl-1-(1-triazolyl)ethane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClN3 |
| InChI |
InChI=1S/C16H14ClN3/c17-15-8-6-13(7-9-15)12-16(20-11-10-18-19-20)14-4-2-1-3-5-14/h1-11,16H,12H2 |
| InChIKey |
FBCCQRQBPFLOMO-UHFFFAOYSA-N |
| Molecular Weight |
283.762 g/mol |
| SMILES |
C(Cc1ccc(cc1)Cl)([n]1nncc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-f6f9d4036ba932794fc7 |
| Source of Spectrum |
SO-0-303-2 |
| Synonyms |
1-[2-(4-chlorophenyl)-1-phenylethyl]-1H-1,2,3-triazole |
| Wiley ID |
1538463 |
