| SpectraBase Spectrum ID |
ChtKIWei3wr |
| Name |
1-(2-chlorophenyl)-2-methylsulfanyl-imidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClN2S |
| InChI |
InChI=1S/C10H9ClN2S/c1-14-10-12-6-7-13(10)9-5-3-2-4-8(9)11/h2-7H,1H3 |
| InChIKey |
CKIHAUUSBYDWFM-UHFFFAOYSA-N |
| Molecular Weight |
224.709 g/mol |
| SMILES |
c1(ncc[n]1-c1c(cccc1)Cl)SC |
| SPLASH |
splash10-00fr-0090000000-63b40d5ab297211a0d15 |
| Source of Spectrum |
SO-0-1137-3 |
| Synonyms |
1-(2-chlorophenyl)-2-methylsulfanylimidazole |
| Wiley ID |
1539657 |
