![2-[(m-chlorophenyl)thio]-p-nicotinotoluidide](/api/spectrum/4RhIuuHBFaK/structure.png?h=300&w=458 "2-[(m-chlorophenyl)thio]-p-nicotinotoluidide")
| SpectraBase Compound ID | JzQ9k7HKvzH |
|---|---|
| InChI | InChI=1S/C19H15ClN2OS/c1-13-7-9-15(10-8-13)22-18(23)17-6-3-11-21-19(17)24-16-5-2-4-14(20)12-16/h2-12H,1H3,(H,22,23) |
| InChIKey | PXORPCQSWWZJAY-UHFFFAOYSA-N |
| Mol Weight | 354.86 g/mol |
| Molecular Formula | C19H15ClN2OS |
| Exact Mass | 354.059362 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4RhIuuHBFaK |
|---|---|
| Name | 2-[(m-chlorophenyl)thio]-p-nicotinotoluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H15ClN2OS |
| InChI | InChI=1S/C19H15ClN2OS/c1-13-7-9-15(10-8-13)22-18(23)17-6-3-11-21-19(17)24-16-5-2-4-14(20)12-16/h2-12H,1H3,(H,22,23) |
| InChIKey | PXORPCQSWWZJAY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56277M |
| Solvent | CDCl3 |