![1-[2-(4-chlorophenyl)-1-phenyl-ethyl]imidazole](/api/spectrum/1sHrRIpPlZ/structure.png?h=300&w=458 "1-[2-(4-chlorophenyl)-1-phenyl-ethyl]imidazole")
| SpectraBase Compound ID | BIkaxXi6Ber |
|---|---|
| InChI | InChI=1S/C17H15ClN2/c18-16-8-6-14(7-9-16)12-17(20-11-10-19-13-20)15-4-2-1-3-5-15/h1-11,13,17H,12H2 |
| InChIKey | MWCLKZPAZMFQAP-UHFFFAOYSA-N |
| Mol Weight | 282.77 g/mol |
| Molecular Formula | C17H15ClN2 |
| Exact Mass | 282.092376 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1sHrRIpPlZ |
|---|---|
| Name | 1-[2-(4-chlorophenyl)-1-phenyl-ethyl]imidazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClN2 |
| InChI | InChI=1S/C17H15ClN2/c18-16-8-6-14(7-9-16)12-17(20-11-10-19-13-20)15-4-2-1-3-5-15/h1-11,13,17H,12H2 |
| InChIKey | MWCLKZPAZMFQAP-UHFFFAOYSA-N |
| Molecular Weight | 282.774 g/mol |
| SMILES | C(Cc1ccc(cc1)Cl)([n]1cncc1)c1ccccc1 |
| SPLASH | splash10-0a4i-0900000000-cf3b4b6ba9f43497cdca |
| Source of Spectrum | SO-0-303-2 |
| Wiley ID | 1538472 |