| SpectraBase Compound ID | BpTgj9FCaAU |
|---|---|
| InChI | InChI=1S/C11H14ClNOS/c1-3-7-15-11(14)13-10-8(2)5-4-6-9(10)12/h4-6H,3,7H2,1-2H3,(H,13,14) |
| InChIKey | RATNCSYWJSLRKB-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 | 20dartF0qGz |
|---|---|
| Name | 2-chloro-6-methylthiocarbanilic acid, S-propyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14ClNOS |
| InChI | InChI=1S/C11H14ClNOS/c1-3-7-15-11(14)13-10-8(2)5-4-6-9(10)12/h4-6H,3,7H2,1-2H3,(H,13,14) |
| InChIKey | RATNCSYWJSLRKB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60818M |
| Solvent | CDCl3 |