![4-(p-chlorophenyl)-5-(cyclopropylcarbonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine](/api/spectrum/IZYd127HjAv/structure.png?h=300&w=458 "4-(p-chlorophenyl)-5-(cyclopropylcarbonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine")
| SpectraBase Compound ID | 2ewCn4eR1r7 |
|---|---|
| InChI | InChI=1S/C17H16ClNOS/c18-13-5-3-11(4-6-13)16-14-8-10-21-15(14)7-9-19(16)17(20)12-1-2-12/h3-6,8,10,12,16H,1-2,7,9H2 |
| InChIKey | RJGSCKOJCQHSQB-UHFFFAOYSA-N |
| Mol Weight | 317.83 g/mol |
| Molecular Formula | C17H16ClNOS |
| Exact Mass | 317.064113 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IZYd127HjAv |
|---|---|
| Name | 4-(p-chlorophenyl)-5-(cyclopropylcarbonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClNOS |
| InChI | InChI=1S/C17H16ClNOS/c18-13-5-3-11(4-6-13)16-14-8-10-21-15(14)7-9-19(16)17(20)12-1-2-12/h3-6,8,10,12,16H,1-2,7,9H2 |
| InChIKey | RJGSCKOJCQHSQB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56770M |
| Solvent | CDCl3 |