| SpectraBase Compound ID | BhpXRVuaGUn |
|---|---|
| InChI | InChI=1S/C17H13ClN2OS2/c1-10-7-15(11(2)6-13(10)18)23-17(21)14-9-22-16(20-14)12-4-3-5-19-8-12/h3-9H,1-2H3 |
| InChIKey | FDEWKAAGZADKNI-UHFFFAOYSA-N |
| Mol Weight | 360.88 g/mol |
| Molecular Formula | C17H13ClN2OS2 |
| Exact Mass | 360.015783 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ICz0KZPPmOz |
|---|---|
| Name | 2-(3-pyridyl)-4-thiazolecarbothioic acid, S-(4-chloro-2,5-xylyl)ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13ClN2OS2 |
| InChI | InChI=1S/C17H13ClN2OS2/c1-10-7-15(11(2)6-13(10)18)23-17(21)14-9-22-16(20-14)12-4-3-5-19-8-12/h3-9H,1-2H3 |
| InChIKey | FDEWKAAGZADKNI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58509M |
| Solvent | CDCl3 |