| SpectraBase Compound ID | 3s6vuTW5xPL |
|---|---|
| InChI | InChI=1S/C11H14ClNOS/c1-3-6-15-11(14)13-10-5-4-9(12)7-8(10)2/h4-5,7H,3,6H2,1-2H3,(H,13,14) |
| InChIKey | QVZPPWAOIQHEMW-UHFFFAOYSA-N |
| Mol Weight | 243.75 g/mol |
| Molecular Formula | C11H14ClNOS |
| Exact Mass | 243.048463 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5aPnB3te8Bg |
|---|---|
| Name | 4-chloro-2-methylthiocarbanilic acid, S-propyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14ClNOS |
| InChI | InChI=1S/C11H14ClNOS/c1-3-6-15-11(14)13-10-5-4-9(12)7-8(10)2/h4-5,7H,3,6H2,1-2H3,(H,13,14) |
| InChIKey | QVZPPWAOIQHEMW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54325M |
| Solvent | CDCl3 |