| SpectraBase Compound ID | B4cEJGYOyvX |
|---|---|
| InChI | InChI=1S/C14H12ClNOS/c1-16(12-5-3-2-4-6-12)14(18)17-13-9-7-11(15)8-10-13/h2-10H,1H3 |
| InChIKey | PNJGZMQPBGYLKN-UHFFFAOYSA-N |
| Mol Weight | 277.77 g/mol |
| Molecular Formula | C14H12ClNOS |
| Exact Mass | 277.032813 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DvcICPufzKN |
|---|---|
| Name | N-methylthiocarbanilic acid, o-(p-chlorophenyl)ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12ClNOS |
| InChI | InChI=1S/C14H12ClNOS/c1-16(12-5-3-2-4-6-12)14(18)17-13-9-7-11(15)8-10-13/h2-10H,1H3 |
| InChIKey | PNJGZMQPBGYLKN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31699M |
| Solvent | CDCl3 |