![4-(p-methoxyphenyl)-4,5,6,7-tetrahydro-5-(2-thenoyl)thieno[3,2-c]pyridine](/api/spectrum/ClQIJRXzYJd/structure.png?h=300&w=458 "4-(p-methoxyphenyl)-4,5,6,7-tetrahydro-5-(2-thenoyl)thieno[3,2-c]pyridine")
| SpectraBase Compound ID | 4FIRBMNkNra |
|---|---|
| InChI | InChI=1S/C19H17NO2S2/c1-22-14-6-4-13(5-7-14)18-15-9-12-24-16(15)8-10-20(18)19(21)17-3-2-11-23-17/h2-7,9,11-12,18H,8,10H2,1H3 |
| InChIKey | ABVNHMVKUJWONF-UHFFFAOYSA-N |
| Mol Weight | 355.47 g/mol |
| Molecular Formula | C19H17NO2S2 |
| Exact Mass | 355.070071 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ClQIJRXzYJd |
|---|---|
| Name | 4-(p-methoxyphenyl)-4,5,6,7-tetrahydro-5-(2-thenoyl)thieno[3,2-c]pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17NO2S2 |
| InChI | InChI=1S/C19H17NO2S2/c1-22-14-6-4-13(5-7-14)18-15-9-12-24-16(15)8-10-20(18)19(21)17-3-2-11-23-17/h2-7,9,11-12,18H,8,10H2,1H3 |
| InChIKey | ABVNHMVKUJWONF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59066M |
| Solvent | CDCl3 |