| SpectraBase Compound ID | 61OB2lhp0gY |
|---|---|
| InChI | InChI=1S/C10H6ClNO2S/c11-7-1-3-8(4-2-7)15-10(13)9-5-6-12-14-9/h1-6H |
| InChIKey | NZEYPWZXYOPKJG-UHFFFAOYSA-N |
| Mol Weight | 239.68 g/mol |
| Molecular Formula | C10H6ClNO2S |
| Exact Mass | 238.980777 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8VV8vfj2eyA |
|---|---|
| Name | 5-isoxazolecarbothioic acid, S-(p-chlorophenyl) ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H6ClNO2S |
| InChI | InChI=1S/C10H6ClNO2S/c11-7-1-3-8(4-2-7)15-10(13)9-5-6-12-14-9/h1-6H |
| InChIKey | NZEYPWZXYOPKJG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61127M |
| Solvent | CDCl3 |