![2-[(m-chlorophenyl)thio]-N-(p-methylbenzyl)nicotinamide](/api/spectrum/536wnifzMYU/structure.png?h=300&w=458 "2-[(m-chlorophenyl)thio]-N-(p-methylbenzyl)nicotinamide")
| SpectraBase Compound ID | FJUWdtzqBI7 |
|---|---|
| InChI | InChI=1S/C20H17ClN2OS/c1-14-7-9-15(10-8-14)13-23-19(24)18-6-3-11-22-20(18)25-17-5-2-4-16(21)12-17/h2-12H,13H2,1H3,(H,23,24) |
| InChIKey | VBDVIBKDKNTCPA-UHFFFAOYSA-N |
| Mol Weight | 368.88 g/mol |
| Molecular Formula | C20H17ClN2OS |
| Exact Mass | 368.075012 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 536wnifzMYU |
|---|---|
| Name | 2-[(m-chlorophenyl)thio]-N-(p-methylbenzyl)nicotinamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H17ClN2OS |
| InChI | InChI=1S/C20H17ClN2OS/c1-14-7-9-15(10-8-14)13-23-19(24)18-6-3-11-22-20(18)25-17-5-2-4-16(21)12-17/h2-12H,13H2,1H3,(H,23,24) |
| InChIKey | VBDVIBKDKNTCPA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56287M |
| Solvent | CDCl3 |