![5-(p-chlorobenzoyl)-4-(p-chlorophenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine](/api/spectrum/3dHesBQnk3N/structure.png?h=300&w=458 "5-(p-chlorobenzoyl)-4-(p-chlorophenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine")
| SpectraBase Compound ID | HsZ8W7KpJrf |
|---|---|
| InChI | InChI=1S/C20H15Cl2NOS/c21-15-5-1-13(2-6-15)19-17-10-12-25-18(17)9-11-23(19)20(24)14-3-7-16(22)8-4-14/h1-8,10,12,19H,9,11H2 |
| InChIKey | MGKHTTSSBLEEAK-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 | 3dHesBQnk3N |
|---|---|
| Name | 5-(p-chlorobenzoyl)-4-(p-chlorophenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H15Cl2NOS |
| InChI | InChI=1S/C20H15Cl2NOS/c21-15-5-1-13(2-6-15)19-17-10-12-25-18(17)9-11-23(19)20(24)14-3-7-16(22)8-4-14/h1-8,10,12,19H,9,11H2 |
| InChIKey | MGKHTTSSBLEEAK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56757M |
| Solvent | CDCl3 |