For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Diethyl 3-methyl-5-({[2-(2-methylphenyl)-4-quinolinyl]carbonyl}amino)-2,4-thiophenedicarboxylate

View entire compound with spectra: 2 NMR

Diethyl 3-methyl-5-({[2-(2-methylphenyl)-4-quinolinyl]carbonyl}amino)-2,4-thiophenedicarboxylate
SpectraBase Compound ID FbwFnY9AMKZ
InChI InChI=1S/C28H26N2O5S/c1-5-34-27(32)23-17(4)24(28(33)35-6-2)36-26(23)30-25(31)20-15-22(18-12-8-7-11-16(18)3)29-21-14-10-9-13-19(20)21/h7-15H,5-6H2,1-4H3,(H,30,31)
InChIKey SQIIRAGZFMIBGX-UHFFFAOYSA-N
Mol Weight 502.59 g/mol
Molecular Formula C28H26N2O5S
Exact Mass 502.156243 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K3EX9LeS0xU
Name Diethyl 3-methyl-5-({[2-(2-methylphenyl)-4-quinolinyl]carbonyl}amino)-2,4-thiophenedicarboxylate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 502.156243114 u
Formula C28H26N2O5S
InChI InChI=1S/C28H26N2O5S/c1-5-34-27(32)23-17(4)24(28(33)35-6-2)36-26(23)30-25(31)20-15-22(18-12-8-7-11-16(18)3)29-21-14-10-9-13-19(20)21/h7-15H,5-6H2,1-4H3,(H,30,31)
InChIKey SQIIRAGZFMIBGX-UHFFFAOYSA-N
Molecular Weight 502.585 g/mol
SMILES N(C1=C(C(C)=C(S1)C(=O)OCC)C(=O)OCC)C(C=1C=C(C2=C(C)C=CC=C2)N=C2C1C=CC=C2)=O