| SpectraBase Compound ID | 7JMZQrKjGWE |
|---|---|
| InChI | InChI=1S/C10H12ClNOS/c1-2-6-14-10(13)12-9-5-3-4-8(11)7-9/h3-5,7H,2,6H2,1H3,(H,12,13) |
| InChIKey | SLIOGZBKHPSYOD-UHFFFAOYSA-N |
| Mol Weight | 229.72 g/mol |
| Molecular Formula | C10H12ClNOS |
| Exact Mass | 229.032813 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A63pAEbjItC |
|---|---|
| Name | m-chlorothiocarbanilic acid, S-propyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12ClNOS |
| InChI | InChI=1S/C10H12ClNOS/c1-2-6-14-10(13)12-9-5-3-4-8(11)7-9/h3-5,7H,2,6H2,1H3,(H,12,13) |
| InChIKey | SLIOGZBKHPSYOD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50789M |
| Solvent | Polysol |