| SpectraBase Spectrum ID |
32xCpkCpvJM |
| Name |
2-[.alpha.-(Phenylthio)benzyl)dihydroimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2S |
| InChI |
InChI=1S/C16H16N2S/c1-3-7-13(8-4-1)15(16-17-11-12-18-16)19-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,17,18) |
| InChIKey |
XKHUAHLJGOAJML-UHFFFAOYSA-N |
| Molecular Weight |
268.378 g/mol |
| SMILES |
N1CCN=C1C(Sc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-014i-0090000000-0257ceb33411019659f6 |
| Source of Spectrum |
H1-41-645-5 |
| Synonyms |
2-[phenyl(phenylsulfanyl)methyl]-4,5-dihydro-1H-imidazole
4,5-dihydro-1H-imidazol-2-yl(phenyl)methyl phenyl sulfide |
| Wiley ID |
757233 |
