![4-(p-chlorophenyl)-4,5,6,7-tetrahydro-5-(2-thenoyl)thieno[3,2-c]pyridine](/api/spectrum/3szmh4c3uAi/structure.png?h=300&w=458 "4-(p-chlorophenyl)-4,5,6,7-tetrahydro-5-(2-thenoyl)thieno[3,2-c]pyridine")
| SpectraBase Compound ID | K8E4R2Z1n48 |
|---|---|
| InChI | InChI=1S/C18H14ClNOS2/c19-13-5-3-12(4-6-13)17-14-8-11-23-15(14)7-9-20(17)18(21)16-2-1-10-22-16/h1-6,8,10-11,17H,7,9H2 |
| InChIKey | IFTMMPSISDXONW-UHFFFAOYSA-N |
| Mol Weight | 359.89 g/mol |
| Molecular Formula | C18H14ClNOS2 |
| Exact Mass | 359.020534 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3szmh4c3uAi |
|---|---|
| Name | 4-(p-chlorophenyl)-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 | C18H14ClNOS2 |
| InChI | InChI=1S/C18H14ClNOS2/c19-13-5-3-12(4-6-13)17-14-8-11-23-15(14)7-9-20(17)18(21)16-2-1-10-22-16/h1-6,8,10-11,17H,7,9H2 |
| InChIKey | IFTMMPSISDXONW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56760M |
| Solvent | CDCl3 |