![4-(p-chlorophenyl)-6,7-dihydro-N-isopropylthieno[3,2-c]pyridine-5(4H)-carboxamide](/api/spectrum/AESWCLuUyOd/structure.png?h=300&w=458 "4-(p-chlorophenyl)-6,7-dihydro-N-isopropylthieno[3,2-c]pyridine-5(4H)-carboxamide")
| SpectraBase Compound ID | IV24WPG5RPA |
|---|---|
| InChI | InChI=1S/C17H19ClN2OS/c1-11(2)19-17(21)20-9-7-15-14(8-10-22-15)16(20)12-3-5-13(18)6-4-12/h3-6,8,10-11,16H,7,9H2,1-2H3,(H,19,21) |
| InChIKey | FMXUBGIGKNNOFH-UHFFFAOYSA-N |
| Mol Weight | 334.87 g/mol |
| Molecular Formula | C17H19ClN2OS |
| Exact Mass | 334.090662 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AESWCLuUyOd |
|---|---|
| Name | 4-(p-chlorophenyl)-6,7-dihydro-N-isopropylthieno[3,2-c]pyridine-5(4H)-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19ClN2OS |
| InChI | InChI=1S/C17H19ClN2OS/c1-11(2)19-17(21)20-9-7-15-14(8-10-22-15)16(20)12-3-5-13(18)6-4-12/h3-6,8,10-11,16H,7,9H2,1-2H3,(H,19,21) |
| InChIKey | FMXUBGIGKNNOFH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56763M |
| Solvent | CDCl3 |