| SpectraBase Compound ID | CBR85zYSKHH |
|---|---|
| InChI | InChI=1S/C15H10N2OS2/c18-15(20-12-6-2-1-3-7-12)13-10-19-14(17-13)11-5-4-8-16-9-11/h1-10H |
| InChIKey | TXWOCFLQEUXFPL-UHFFFAOYSA-N |
| Mol Weight | 298.38 g/mol |
| Molecular Formula | C15H10N2OS2 |
| Exact Mass | 298.023455 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DkipSMtz7CB |
|---|---|
| Name | 2-(3-pyridyl)-4-thiazolecarbothioic acid, S-phenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11N2OS2 |
| InChI | InChI=1S/C15H10N2OS2/c18-15(20-12-6-2-1-3-7-12)13-10-19-14(17-13)11-5-4-8-16-9-11/h1-10H |
| InChIKey | TXWOCFLQEUXFPL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58508M |
| Solvent | CDCl3 |