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N-[3-(aminocarbonyl)-4-ethyl-5-methyl-2-thienyl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide

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N-[3-(aminocarbonyl)-4-ethyl-5-methyl-2-thienyl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID DQSpoKKarba
InChI InChI=1S/C26H25N3O4S/c1-5-16-14(2)34-26(23(16)24(27)30)29-25(31)18-13-20(28-19-9-7-6-8-17(18)19)15-10-11-21(32-3)22(12-15)33-4/h6-13H,5H2,1-4H3,(H2,27,30)(H,29,31)
InChIKey SAWVQWDWJVSFFP-UHFFFAOYSA-N
Mol Weight 475.56 g/mol
Molecular Formula C26H25N3O4S
Exact Mass 475.156577 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ct1V3ysnybh
Name N-[3-(Aminocarbonyl)-4-ethyl-5-methyl-2-thienyl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 475.156577467 u
Formula C26H25N3O4S
InChI InChI=1S/C26H25N3O4S/c1-5-16-14(2)34-26(23(16)24(27)30)29-25(31)18-13-20(28-19-9-7-6-8-17(18)19)15-10-11-21(32-3)22(12-15)33-4/h6-13H,5H2,1-4H3,(H2,27,30)(H,29,31)
InChIKey SAWVQWDWJVSFFP-UHFFFAOYSA-N
Molecular Weight 475.563 g/mol
SMILES N(C1=C(C(=O)N)C(=C(S1)C)CC)C(C1=CC(C2=CC(OC)=C(C=C2)OC)=NC=2C1=CC=CC2)=O