| SpectraBase Compound ID | InVclq6rB2Y |
|---|---|
| InChI | InChI=1S/C10H13NOS/c1-8-2-4-9(5-3-8)11-10(12)6-7-13/h2-5,13H,6-7H2,1H3,(H,11,12) |
| InChIKey | GFSJBUDXTRNXAV-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 | Hzbc4JYRsmw |
|---|---|
| Name | 3-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/c1-8-2-4-9(5-3-8)11-10(12)6-7-13/h2-5,13H,6-7H2,1H3,(H,11,12) |
| InChIKey | GFSJBUDXTRNXAV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 488M |
| Solvent | CDCl3 |
| Synonyms | P-PROPIONOTOLUIDIDE, 3-MERCAPTO-, |