![3-{[4-(p-methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl]carbonyl}propionic acid](/api/spectrum/3oJfBeGbSNJ/structure.png?h=300&w=458 "3-{[4-(p-methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl]carbonyl}propionic acid")
| SpectraBase Compound ID | KqNIWTsOYcK |
|---|---|
| InChI | InChI=1S/C18H19NO4S/c1-23-13-4-2-12(3-5-13)18-14-9-11-24-15(14)8-10-19(18)16(20)6-7-17(21)22/h2-5,9,11,18H,6-8,10H2,1H3,(H,21,22) |
| InChIKey | CENXGDSGUHVNFX-UHFFFAOYSA-N |
| Mol Weight | 345.41 g/mol |
| Molecular Formula | C18H19NO4S |
| Exact Mass | 345.103479 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3oJfBeGbSNJ |
|---|---|
| Name | 3-{[4-(p-methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl]carbonyl}propionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19NO4S |
| InChI | InChI=1S/C18H19NO4S/c1-23-13-4-2-12(3-5-13)18-14-9-11-24-15(14)8-10-19(18)16(20)6-7-17(21)22/h2-5,9,11,18H,6-8,10H2,1H3,(H,21,22) |
| InChIKey | CENXGDSGUHVNFX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58996M |
| Solvent | Polysol |