| SpectraBase Compound ID | 33he2g780nV |
|---|---|
| InChI | InChI=1S/C10H13NOS/c1-7-3-5-9(6-4-7)11-10(12)8(2)13/h3-6,8,13H,1-2H3,(H,11,12) |
| InChIKey | BZIPYCHSMSIFGZ-UHFFFAOYSA-N |
| Mol Weight | 195.28 g/mol |
| Molecular Formula | C10H13NOS |
| Exact Mass | 195.071785 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jw1M7ZVHLHk |
|---|---|
| Name | 2-mercapto-p-propionotoluidide |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NOS |
| InChI | InChI=1S/C10H13NOS/c1-7-3-5-9(6-4-7)11-10(12)8(2)13/h3-6,8,13H,1-2H3,(H,11,12) |
| InChIKey | BZIPYCHSMSIFGZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 805M |
| Solvent | CCl4 |
| Synonyms | P-PROPIONOTOLUIDIDE, 2-MERCAPTO-, |