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Methyl 5-methyl-2-{[(3-methyl-1-piperidinyl)carbothioyl]amino}-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID DSSZCUA0Bmv
InChI InChI=1S/C20H24N2O2S2/c1-13-8-7-11-22(12-13)20(25)21-18-17(19(23)24-3)16(14(2)26-18)15-9-5-4-6-10-15/h4-6,9-10,13H,7-8,11-12H2,1-3H3,(H,21,25)
InChIKey RKEPLJBLYORBIT-UHFFFAOYSA-N
Mol Weight 388.54 g/mol
Molecular Formula C20H24N2O2S2
Exact Mass 388.12792 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1LMcDGVIGbr
Name Methyl 5-methyl-2-{[(3-methyl-1-piperidinyl)carbothioyl]amino}-4-phenyl-3-thiophenecarboxylate
Comments Computed using HOSE algorithm
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Exact Mass 388.127920367 u
Formula C20H24N2O2S2
InChI InChI=1S/C20H24N2O2S2/c1-13-8-7-11-22(12-13)20(25)21-18-17(19(23)24-3)16(14(2)26-18)15-9-5-4-6-10-15/h4-6,9-10,13H,7-8,11-12H2,1-3H3,(H,21,25)
InChIKey RKEPLJBLYORBIT-UHFFFAOYSA-N
Molecular Weight 388.544 g/mol
SMILES N(C1=C(C(C=2C=CC=CC2)=C(S1)C)C(=O)OC)C(N1CC(C)CCC1)=S