| SpectraBase Compound ID | 1FgvmovA8MR |
|---|---|
| InChI | InChI=1S/C15H9ClN2OS2/c16-11-3-5-12(6-4-11)21-15(19)13-9-20-14(18-13)10-2-1-7-17-8-10/h1-9H |
| InChIKey | OINGAJSPTQSEEE-UHFFFAOYSA-N |
| Mol Weight | 332.82 g/mol |
| Molecular Formula | C15H9ClN2OS2 |
| Exact Mass | 331.984483 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9f5fuhvi1lk |
|---|---|
| Name | 2-(3-pyridyl)-4-thiazolecarboxylic acid, S-(p-chlorophenyl)ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10ClN2OS2 |
| InChI | InChI=1S/C15H9ClN2OS2/c16-11-3-5-12(6-4-11)21-15(19)13-9-20-14(18-13)10-2-1-7-17-8-10/h1-9H |
| InChIKey | OINGAJSPTQSEEE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58507M |
| Solvent | Polysol |