![4-(p-chlorophenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine](/api/spectrum/5fGgT3eeOgV/structure.png?h=300&w=458 "4-(p-chlorophenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine")
| SpectraBase Compound ID | faQIWZuovi |
|---|---|
| InChI | InChI=1S/C13H12ClNS/c14-10-3-1-9(2-4-10)13-11-6-8-16-12(11)5-7-15-13/h1-4,6,8,13,15H,5,7H2 |
| InChIKey | CSDQQAQKBAQLLE-UHFFFAOYSA-N |
| Mol Weight | 249.76 g/mol |
| Molecular Formula | C13H12ClNS |
| Exact Mass | 249.037898 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5fGgT3eeOgV |
|---|---|
| Name | 4-(p-chlorophenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12ClNS |
| InChI | InChI=1S/C13H12ClNS/c14-10-3-1-9(2-4-10)13-11-6-8-16-12(11)5-7-15-13/h1-4,6,8,13,15H,5,7H2 |
| InChIKey | CSDQQAQKBAQLLE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56948M |
| Solvent | CDCl3 |