![4'-chloro-4-(p-methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-5-carboxanilide](/api/spectrum/As25D2H4moj/structure.png?h=300&w=458 "4'-chloro-4-(p-methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-5-carboxanilide")
| SpectraBase Compound ID | FLGw01xO6k7 |
|---|---|
| InChI | InChI=1S/C21H19ClN2O2S/c1-26-17-8-2-14(3-9-17)20-18-11-13-27-19(18)10-12-24(20)21(25)23-16-6-4-15(22)5-7-16/h2-9,11,13,20H,10,12H2,1H3,(H,23,25) |
| InChIKey | RSYWZXKRITYMAL-UHFFFAOYSA-N |
| Mol Weight | 398.91 g/mol |
| Molecular Formula | C21H19ClN2O2S |
| Exact Mass | 398.085577 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | As25D2H4moj |
|---|---|
| Name | 4'-chloro-4-(p-methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-5-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H19ClN2O2S |
| InChI | InChI=1S/C21H19ClN2O2S/c1-26-17-8-2-14(3-9-17)20-18-11-13-27-19(18)10-12-24(20)21(25)23-16-6-4-15(22)5-7-16/h2-9,11,13,20H,10,12H2,1H3,(H,23,25) |
| InChIKey | RSYWZXKRITYMAL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58995M |
| Solvent | Polysol |