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methyl 4,5-dimethyl-2-({[2-(3-methylphenyl)-4-quinolinyl]carbonyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID I92Ep0hYfkY
InChI InChI=1S/C25H22N2O3S/c1-14-8-7-9-17(12-14)21-13-19(18-10-5-6-11-20(18)26-21)23(28)27-24-22(25(29)30-4)15(2)16(3)31-24/h5-13H,1-4H3,(H,27,28)
InChIKey PPEKXIDXCGVOQD-UHFFFAOYSA-N
Mol Weight 430.52 g/mol
Molecular Formula C25H22N2O3S
Exact Mass 430.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LNzu55suao6
Name methyl 4,5-dimethyl-2-({[2-(3-methylphenyl)-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/C25H22N2O3S/c1-14-8-7-9-17(12-14)21-13-19(18-10-5-6-11-20(18)26-21)23(28)27-24-22(25(29)30-4)15(2)16(3)31-24/h5-13H,1-4H3,(H,27,28)
InChIKey PPEKXIDXCGVOQD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1962
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/8038941; UBI_ID: UBI-001963
Temperature 313 °C