| SpectraBase Compound ID | KyU3Jkz0Vgq |
|---|---|
| InChI | InChI=1S/C9H11NO2S/c1-12-8-5-3-2-4-7(8)10-9(11)6-13/h2-5,13H,6H2,1H3,(H,10,11) |
| InChIKey | ZKOQGXVQKHYAKX-UHFFFAOYSA-N |
| Mol Weight | 197.25 g/mol |
| Molecular Formula | C9H11NO2S |
| Exact Mass | 197.05105 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9yGBQoGJzAO |
|---|---|
| Name | 2-mercapto-o-acetanisidide |
| Source of Sample | N. C. Sogani, University of Rajasthan, Jaipur, India |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11NO2S |
| InChI | InChI=1S/C9H11NO2S/c1-12-8-5-3-2-4-7(8)10-9(11)6-13/h2-5,13H,6H2,1H3,(H,10,11) |
| InChIKey | ZKOQGXVQKHYAKX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5535M |
| Solvent | CDCl3 |
| Synonyms | O-ACETANISIDIDE, 2-MERCAPTO-, |