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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

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
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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