![{[2-(phenylsulfonyl)ethyl]thio}thioacetic acid, S-(m-chlorophenyl) ester](/api/spectrum/4VXoBeeS9Mq/structure.png?h=300&w=458 "{[2-(phenylsulfonyl)ethyl]thio}thioacetic acid, S-(m-chlorophenyl) ester")
| SpectraBase Compound ID | AgeOTECv4Kh |
|---|---|
| InChI | InChI=1S/C16H15ClO3S3/c17-13-5-4-6-14(11-13)22-16(18)12-21-9-10-23(19,20)15-7-2-1-3-8-15/h1-8,11H,9-10,12H2 |
| InChIKey | KZAWGRVIGNGQQQ-UHFFFAOYSA-N |
| Mol Weight | 386.93 g/mol |
| Molecular Formula | C16H15ClO3S3 |
| Exact Mass | 385.987186 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4VXoBeeS9Mq |
|---|---|
| Name | {[2-(phenylsulfonyl)ethyl]thio}thioacetic acid, S-(m-chlorophenyl) ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15ClO3S3 |
| InChI | InChI=1S/C16H15ClO3S3/c17-13-5-4-6-14(11-13)22-16(18)12-21-9-10-23(19,20)15-7-2-1-3-8-15/h1-8,11H,9-10,12H2 |
| InChIKey | KZAWGRVIGNGQQQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56458M |
| Solvent | CDCl3 |