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Ethyl 2-[({[(2-phenyl-4-quinolinyl)carbonyl]amino}carbothioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID fsceGpfpeD
InChI InChI=1S/C28H25N3O3S2/c1-2-34-27(33)24-19-13-7-9-15-23(19)36-26(24)31-28(35)30-25(32)20-16-22(17-10-4-3-5-11-17)29-21-14-8-6-12-18(20)21/h3-6,8,10-12,14,16H,2,7,9,13,15H2,1H3,(H2,30,31,32,35)
InChIKey VAICUAPUCPPHMZ-UHFFFAOYSA-N
Mol Weight 515.65 g/mol
Molecular Formula C28H25N3O3S2
Exact Mass 515.133734 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BI1Co1YOxQL
Name Ethyl 2-[({[(2-phenyl-4-quinolinyl)carbonyl]amino}carbothioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 515.133734022 u
Formula C28H25N3O3S2
InChI InChI=1S/C28H25N3O3S2/c1-2-34-27(33)24-19-13-7-9-15-23(19)36-26(24)31-28(35)30-25(32)20-16-22(17-10-4-3-5-11-17)29-21-14-8-6-12-18(20)21/h3-6,8,10-12,14,16H,2,7,9,13,15H2,1H3,(H2,30,31,32,35)
InChIKey VAICUAPUCPPHMZ-UHFFFAOYSA-N
Molecular Weight 515.646 g/mol
SMILES N(C1=C(C=2CCCCC2S1)C(=O)OCC)C(NC(C=1C=C(C2=CC=CC=C2)N=C2C1C=CC=C2)=O)=S