| SpectraBase Spectrum ID |
7ntQIyux4xu |
| Name |
p-Chlorophenyl (p-Methylphenylthio)methanesulfonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClO3S2 |
| InChI |
InChI=1S/C14H13ClO3S2/c1-11-2-8-14(9-3-11)19-10-20(16,17)18-13-6-4-12(15)5-7-13/h2-9H,10H2,1H3 |
| InChIKey |
IMKNFBVPOVVLBB-UHFFFAOYSA-N |
| Molecular Weight |
328.828 g/mol |
| SMILES |
C(S(Oc1ccc(cc1)Cl)(=O)=O)Sc1ccc(cc1)C |
| SPLASH |
splash10-000i-0900000000-f50579ec6fc62457d218 |
| Source of Spectrum |
I-69-2134-10 |
| Synonyms |
4-chlorophenyl[(4-methylphenyl)sulfanyl]methanesulfonate |
| Wiley ID |
1325933 |
