| SpectraBase Spectrum ID |
2zCCefyRnnj |
| Name |
1-phenyl-2-[4-phenyl-2-(phenylmethylsulfanyl)imidazol-1-yl]ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20N2OS |
| InChI |
InChI=1S/C24H20N2OS/c27-23(21-14-8-3-9-15-21)17-26-16-22(20-12-6-2-7-13-20)25-24(26)28-18-19-10-4-1-5-11-19/h1-16H,17-18H2 |
| InChIKey |
OLVRHFUUJGFPEC-UHFFFAOYSA-N |
| Molecular Weight |
384.497 g/mol |
| SMILES |
c1(nc(-c2ccccc2)c[n]1CC(=O)c1ccccc1)SCc1ccccc1 |
| SPLASH |
splash10-000i-0019000000-1518a8a7ee5f98a16cf7 |
| Source of Spectrum |
CV-2002-2692-6 |
| Synonyms |
1-phenyl-2-[4-phenyl-2-(phenylmethylthio)-1-imidazolyl]ethanone
2-(2-benzylsulfanyl-4-phenyl-imidazol-1-yl)-1-phenyl-ethanone
2-[2-(benzylthio)-4-phenyl-imidazol-1-yl]-1-phenyl-ethanone |
| Wiley ID |
1610676 |
![1-Phenyl-2-[4-phenyl-2-(phenylmethylsulfanyl)imidazol-1-yl]ethanone](/api/spectrum/2zCCefyRnnj/structure.png?h=300&w=458 "1-Phenyl-2-[4-phenyl-2-(phenylmethylsulfanyl)imidazol-1-yl]ethanone")
