| SpectraBase Compound ID | 4OM16mi84eF |
|---|---|
| InChI | InChI=1S/C18H14ClNO2S/c1-11-3-9-15(10-4-11)23-18(21)16-12(2)20-22-17(16)13-5-7-14(19)8-6-13/h3-10H,1-2H3 |
| InChIKey | SVGQOJAYOSPDTP-UHFFFAOYSA-N |
| Mol Weight | 343.83 g/mol |
| Molecular Formula | C18H14ClNO2S |
| Exact Mass | 343.043378 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ba88YNzwzTG |
|---|---|
| Name | 5-(p-chlorophenyl)-3-methyl-4-isoxazolecarbothioic acid, S-p-tolyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14ClNO2S |
| InChI | InChI=1S/C18H14ClNO2S/c1-11-3-9-15(10-4-11)23-18(21)16-12(2)20-22-17(16)13-5-7-14(19)8-6-13/h3-10H,1-2H3 |
| InChIKey | SVGQOJAYOSPDTP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58556M |
| Solvent | CDCl3 |