| SpectraBase Spectrum ID |
L6HfnJp7Ch5 |
| Name |
1-[1-(4-chlorophenyl)-2-phenyl-ethyl]imidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClN2 |
| InChI |
InChI=1S/C17H15ClN2/c18-16-8-6-15(7-9-16)17(20-11-10-19-13-20)12-14-4-2-1-3-5-14/h1-11,13,17H,12H2 |
| InChIKey |
BZGFNNCTVKLPIS-UHFFFAOYSA-N |
| Molecular Weight |
282.774 g/mol |
| SMILES |
C(Cc1ccccc1)([n]1cncc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-1920000000-4ed1643475c76f9bc116 |
| Source of Spectrum |
SO-0-303-2 |
| Synonyms |
1-[1-(4-chlorophenyl)-2-phenylethyl]-1H-imidazole |
| Wiley ID |
1538473 |
![1-[1-(4-chlorophenyl)-2-phenyl-ethyl]imidazole](/api/spectrum/L6HfnJp7Ch5/structure.png?h=300&w=458 "1-[1-(4-chlorophenyl)-2-phenyl-ethyl]imidazole")
