![N-[(4-propyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl)thiocarbonyl]anthranilic acid, methyl ester](/api/spectrum/4A45oU7dFKF/structure.png?h=300&w=458 "N-[(4-propyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl)thiocarbonyl]anthranilic acid, methyl ester")
| SpectraBase Compound ID | 7HQK57AMMOX |
|---|---|
| InChI | InChI=1S/C19H22N2O2S2/c1-3-6-16-14-10-12-25-17(14)9-11-21(16)19(24)20-15-8-5-4-7-13(15)18(22)23-2/h4-5,7-8,10,12,16H,3,6,9,11H2,1-2H3,(H,20,24) |
| InChIKey | WCJHOTHCPLJPTN-UHFFFAOYSA-N |
| Mol Weight | 374.52 g/mol |
| Molecular Formula | C19H22N2O2S2 |
| Exact Mass | 374.11227 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4A45oU7dFKF |
|---|---|
| Name | N-[(4-propyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl)thiocarbonyl]anthranilic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22N2O2S2 |
| InChI | InChI=1S/C19H22N2O2S2/c1-3-6-16-14-10-12-25-17(14)9-11-21(16)19(24)20-15-8-5-4-7-13(15)18(22)23-2/h4-5,7-8,10,12,16H,3,6,9,11H2,1-2H3,(H,20,24) |
| InChIKey | WCJHOTHCPLJPTN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57131M |
| Solvent | CDCl3 |