![4-(p-chlorophenyl)-5-[(3,5-dimethyl-4-isoxazolyl)carbonyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine](/api/spectrum/fzH5rs1Hty/structure.png?h=300&w=458 "4-(p-chlorophenyl)-5-[(3,5-dimethyl-4-isoxazolyl)carbonyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine")
| SpectraBase Compound ID | KNBeFfbdNb5 |
|---|---|
| InChI | InChI=1S/C19H17ClN2O2S/c1-11-17(12(2)24-21-11)19(23)22-9-7-16-15(8-10-25-16)18(22)13-3-5-14(20)6-4-13/h3-6,8,10,18H,7,9H2,1-2H3 |
| InChIKey | OBGAHWLZIBGCCL-UHFFFAOYSA-N |
| Mol Weight | 372.87 g/mol |
| Molecular Formula | C19H17ClN2O2S |
| Exact Mass | 372.069927 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | fzH5rs1Hty |
|---|---|
| Name | 4-(p-chlorophenyl)-5-[(3,5-dimethyl-4-isoxazolyl)carbonyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17ClN2O2S |
| InChI | InChI=1S/C19H17ClN2O2S/c1-11-17(12(2)24-21-11)19(23)22-9-7-16-15(8-10-25-16)18(22)13-3-5-14(20)6-4-13/h3-6,8,10,18H,7,9H2,1-2H3 |
| InChIKey | OBGAHWLZIBGCCL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56759M |
| Solvent | CDCl3 |