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propyl 2-({[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID 1npgQaTdNZp
InChI InChI=1S/C28H28N2O4S/c1-3-15-33-28(32)25-19-10-5-4-6-12-24(19)35-27(25)30-26(31)20-16-22(23-14-13-17(2)34-23)29-21-11-8-7-9-18(20)21/h7-9,11,13-14,16H,3-6,10,12,15H2,1-2H3,(H,30,31)
InChIKey YVBKNXOSCYBWBH-UHFFFAOYSA-N
Mol Weight 488.6 g/mol
Molecular Formula C28H28N2O4S
Exact Mass 488.176979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7SIoWIJwdpu
Name Propyl 2-({[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[B]thiophene-3-carboxylate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 488.176978560 u
Formula C28H28N2O4S
InChI InChI=1S/C28H28N2O4S/c1-3-15-33-28(32)25-19-10-5-4-6-12-24(19)35-27(25)30-26(31)20-16-22(23-14-13-17(2)34-23)29-21-11-8-7-9-18(20)21/h7-9,11,13-14,16H,3-6,10,12,15H2,1-2H3,(H,30,31)
InChIKey YVBKNXOSCYBWBH-UHFFFAOYSA-N
Molecular Weight 488.602 g/mol
SMILES N(C1=C(C=2CCCCCC2S1)C(=O)OCCC)C(C=1C=C(C=2OC(C)=CC2)N=C2C1C=CC=C2)=O