| SpectraBase Compound ID | L6bd0eTG1V0 |
|---|---|
| InChI | InChI=1S/C10H11NO2S/c1-8(12)14-7-10(13)11-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,13) |
| InChIKey | XCPPBDAMXRLGKI-UHFFFAOYSA-N |
| Mol Weight | 209.26 g/mol |
| Molecular Formula | C10H11NO2S |
| Exact Mass | 209.05105 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F0CSVnrZEDH |
|---|---|
| Name | 2-mercaptoacetanilide, acetate |
| Source of Sample | T. L. Welsh, University of Illinois, Chicago, Illinois |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO2S |
| InChI | InChI=1S/C10H11NO2S/c1-8(12)14-7-10(13)11-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,13) |
| InChIKey | XCPPBDAMXRLGKI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4131M |
| Solvent | CDCl3 |
| Synonyms | ACETIC ACID, THIOL-, PHENYL- CARBAMOYLMETHYL ESTER |