![4-(p-methoxyphenyl)-5-pivaloyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine](/api/spectrum/7RZ3p34c0fI/structure.png?h=300&w=458 "4-(p-methoxyphenyl)-5-pivaloyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine")
| SpectraBase Compound ID | 7Pct0wyPlAf |
|---|---|
| InChI | InChI=1S/C19H23NO2S/c1-19(2,3)18(21)20-11-9-16-15(10-12-23-16)17(20)13-5-7-14(22-4)8-6-13/h5-8,10,12,17H,9,11H2,1-4H3 |
| InChIKey | ISZOAHZSPMSAAY-UHFFFAOYSA-N |
| Mol Weight | 329.46 g/mol |
| Molecular Formula | C19H23NO2S |
| Exact Mass | 329.14495 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7RZ3p34c0fI |
|---|---|
| Name | 4-(p-methoxyphenyl)-5-pivaloyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23NO2S |
| InChI | InChI=1S/C19H23NO2S/c1-19(2,3)18(21)20-11-9-16-15(10-12-23-16)17(20)13-5-7-14(22-4)8-6-13/h5-8,10,12,17H,9,11H2,1-4H3 |
| InChIKey | ISZOAHZSPMSAAY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58998M |
| Solvent | CDCl3 |