![5-(p-anisoyl)-4-(p-chlorophenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine](/api/spectrum/7beNBXBxDLR/structure.png?h=300&w=458 "5-(p-anisoyl)-4-(p-chlorophenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine")
| SpectraBase Compound ID | 4FmKlL5HdG5 |
|---|---|
| InChI | InChI=1S/C21H18ClNO2S/c1-25-17-8-4-15(5-9-17)21(24)23-12-10-19-18(11-13-26-19)20(23)14-2-6-16(22)7-3-14/h2-9,11,13,20H,10,12H2,1H3 |
| InChIKey | FUUQERCYHKHRLG-UHFFFAOYSA-N |
| Mol Weight | 383.89 g/mol |
| Molecular Formula | C21H18ClNO2S |
| Exact Mass | 383.074678 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7beNBXBxDLR |
|---|---|
| Name | 5-(p-anisoyl)-4-(p-chlorophenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H18ClNO2S |
| InChI | InChI=1S/C21H18ClNO2S/c1-25-17-8-4-15(5-9-17)21(24)23-12-10-19-18(11-13-26-19)20(23)14-2-6-16(22)7-3-14/h2-9,11,13,20H,10,12H2,1H3 |
| InChIKey | FUUQERCYHKHRLG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56758M |
| Solvent | CDCl3 |