![4'-chloro-4-(p-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxanilide](/api/spectrum/1OG6AjVz3VP/structure.png?h=300&w=458 "4'-chloro-4-(p-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxanilide")
| SpectraBase Compound ID | Dfn3tLlQG09 |
|---|---|
| InChI | InChI=1S/C20H16Cl2N2OS/c21-14-3-1-13(2-4-14)19-17-10-12-26-18(17)9-11-24(19)20(25)23-16-7-5-15(22)6-8-16/h1-8,10,12,19H,9,11H2,(H,23,25) |
| InChIKey | CZVOGSNEDKVQBN-UHFFFAOYSA-N |
| Mol Weight | 403.33 g/mol |
| Molecular Formula | C20H16Cl2N2OS |
| Exact Mass | 402.03604 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1OG6AjVz3VP |
|---|---|
| Name | 4'-chloro-4-(p-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16Cl2N2OS |
| InChI | InChI=1S/C20H16Cl2N2OS/c21-14-3-1-13(2-4-14)19-17-10-12-26-18(17)9-11-24(19)20(25)23-16-7-5-15(22)6-8-16/h1-8,10,12,19H,9,11H2,(H,23,25) |
| InChIKey | CZVOGSNEDKVQBN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56761M |
| Solvent | Polysol |