![2-[(o-chlorophenyl)thiocarbamoyl]-2-cyano-o-acetotoluidide](/api/spectrum/4qQOtHvH1Gr/structure.png?h=300&w=458 "2-[(o-chlorophenyl)thiocarbamoyl]-2-cyano-o-acetotoluidide")
| SpectraBase Compound ID | EeES5URdLdc |
|---|---|
| InChI | InChI=1S/C17H14ClN3OS/c1-11-6-2-4-8-14(11)20-16(22)12(10-19)17(23)21-15-9-5-3-7-13(15)18/h2-9,12H,1H3,(H,20,22)(H,21,23) |
| InChIKey | PXLWJIFPNNZHSY-UHFFFAOYSA-N |
| Mol Weight | 343.83 g/mol |
| Molecular Formula | C17H14ClN3OS |
| Exact Mass | 343.054611 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4qQOtHvH1Gr |
|---|---|
| Name | 2-[(o-chlorophenyl)thiocarbamoyl]-2-cyano-o-acetotoluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14ClN3OS |
| InChI | InChI=1S/C17H14ClN3OS/c1-11-6-2-4-8-14(11)20-16(22)12(10-19)17(23)21-15-9-5-3-7-13(15)18/h2-9,12H,1H3,(H,20,22)(H,21,23) |
| InChIKey | PXLWJIFPNNZHSY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20045M |
| Solvent | Polysol |