| SpectraBase Compound ID | 71lEtDoX8z0 |
|---|---|
| InChI | InChI=1S/C9H10N2S/c1-9(6-10,7-12)8-2-4-11-5-3-8/h2-5,12H,7H2,1H3 |
| InChIKey | SGQKAALZKLQWIE-UHFFFAOYSA-N |
| Mol Weight | 178.25 g/mol |
| Molecular Formula | C9H10N2S |
| Exact Mass | 178.05647 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7lOoyov5DNx |
|---|---|
| Name | 4-(2-Cyano-1-mercapto-prop-2-yl)-pyridine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H10N2S |
| InChI | InChI=1S/C9H10N2S/c1-9(6-10,7-12)8-2-4-11-5-3-8/h2-5,12H,7H2,1H3 |
| InChIKey | SGQKAALZKLQWIE-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | T. Nishio, J. Chem. Soc. Perkin I 1225 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |