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N-(3-ethoxycarbonyl-4-p-tolyl-2-thienyl)-2-piperidinoacetamide
SpectraBase Compound ID 57lbyVPTzVI
InChI InChI=1S/C21H26N2O3S/c1-3-26-21(25)19-17(16-9-7-15(2)8-10-16)14-27-20(19)22-18(24)13-23-11-5-4-6-12-23/h7-10,14H,3-6,11-13H2,1-2H3,(H,22,24)
InChIKey XPPYNGDSDUKZCX-UHFFFAOYSA-N
Mol Weight 386.51 g/mol
Molecular Formula C21H26N2O3S
Exact Mass 386.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7yXq87iWlBF
Name N-(3-ethoxycarbonyl-4-p-tolyl-2-thienyl)-2-piperidinoacetamide
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Formula C21H26N2O3S
InChI InChI=1S/C21H26N2O3S/c1-3-26-21(25)19-17(16-9-7-15(2)8-10-16)14-27-20(19)22-18(24)13-23-11-5-4-6-12-23/h7-10,14H,3-6,11-13H2,1-2H3,(H,22,24)
InChIKey XPPYNGDSDUKZCX-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6