![N-{2-chloro-6-[(p-chlorophenyl)thio]benzyl}benzamide](/api/spectrum/41klF4FbJIr/structure.png?h=300&w=458 "N-{2-chloro-6-[(p-chlorophenyl)thio]benzyl}benzamide")
| SpectraBase Compound ID | BXFesIBFYS9 |
|---|---|
| InChI | InChI=1S/C20H15Cl2NOS/c21-15-9-11-16(12-10-15)25-19-8-4-7-18(22)17(19)13-23-20(24)14-5-2-1-3-6-14/h1-12H,13H2,(H,23,24) |
| InChIKey | BXESCXWLWFAHCY-UHFFFAOYSA-N |
| Mol Weight | 388.31 g/mol |
| Molecular Formula | C20H15Cl2NOS |
| Exact Mass | 387.025141 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 41klF4FbJIr |
|---|---|
| Name | N-{2-chloro-6-[(p-chlorophenyl)thio]benzyl}benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H15Cl2NOS |
| InChI | InChI=1S/C20H15Cl2NOS/c21-15-9-11-16(12-10-15)25-19-8-4-7-18(22)17(19)13-23-20(24)14-5-2-1-3-6-14/h1-12H,13H2,(H,23,24) |
| InChIKey | BXESCXWLWFAHCY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59174M |
| Solvent | Polysol |