| SpectraBase Spectrum ID |
3qiMtakDOMo |
| Name |
S-methyl 2-(4-chlorophenyl)-5-methyl-furan-3-carbothioate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClO2S |
| InChI |
InChI=1S/C13H11ClO2S/c1-8-7-11(13(15)17-2)12(16-8)9-3-5-10(14)6-4-9/h3-7H,1-2H3 |
| InChIKey |
UXYNPQBUBDOANE-UHFFFAOYSA-N |
| Molecular Weight |
266.742 g/mol |
| SMILES |
c1(c(oc(c1)C)-c1ccc(cc1)Cl)C(=O)SC |
| SPLASH |
splash10-014i-0290000000-504914892b5064f55100 |
| Source of Spectrum |
KC-0-1751-4 |
| Synonyms |
2-(4-Chlorophenyl)-5-methyl-3-furancarbothioic acid S-methyl ester
2-(4-Chlorophenyl)-5-methyl-furan-3-carbothioic acid S-methyl ester |
| Wiley ID |
781420 |
