| SpectraBase Spectrum ID |
Dm3TURCB1NH |
| Name |
2-(2-chlorophenyl)-1-methyl-4-imidazolethiol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClN2S |
| InChI |
InChI=1S/C10H9ClN2S/c1-13-6-9(14)12-10(13)7-4-2-3-5-8(7)11/h2-6,14H,1H3 |
| InChIKey |
SCZMNPXTVIZHLO-UHFFFAOYSA-N |
| Molecular Weight |
224.709 g/mol |
| SMILES |
Sc1nc([n](c1)C)-c1c(Cl)cccc1 |
| SPLASH |
splash10-0079-7090000000-18a5b3bff3a9adedccd8 |
| Source of Spectrum |
KC-0-2987-4 |
| Synonyms |
2-(2-chlorophenyl)-1-methyl-imidazole-4-thiol |
| Wiley ID |
823529 |
