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ethyl 4,5-dimethyl-2-({[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID Hah3TF5Ae3j
InChI InChI=1S/C24H22N2O4S/c1-5-29-24(28)21-14(3)15(4)31-23(21)26-22(27)17-12-19(20-11-10-13(2)30-20)25-18-9-7-6-8-16(17)18/h6-12H,5H2,1-4H3,(H,26,27)
InChIKey QVEQENQHAZGXSD-UHFFFAOYSA-N
Mol Weight 434.51 g/mol
Molecular Formula C24H22N2O4S
Exact Mass 434.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JeFpVseV6bS
Name ethyl 4,5-dimethyl-2-({[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}amino)-3-thiophenecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H22N2O4S/c1-5-29-24(28)21-14(3)15(4)31-23(21)26-22(27)17-12-19(20-11-10-13(2)30-20)25-18-9-7-6-8-16(17)18/h6-12H,5H2,1-4H3,(H,26,27)
InChIKey QVEQENQHAZGXSD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7834
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9018532; UBI_ID: UBI-007837
Temperature 318 °C