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methyl 2-({[2-(4-ethoxyphenyl)-6-methyl-4-quinolinyl]carbonyl}amino)-5-propyl-3-thiophenecarboxylate
SpectraBase Compound ID IVECPfjp6Mc
InChI InChI=1S/C28H28N2O4S/c1-5-7-20-15-23(28(32)33-4)27(35-20)30-26(31)22-16-25(18-9-11-19(12-10-18)34-6-2)29-24-13-8-17(3)14-21(22)24/h8-16H,5-7H2,1-4H3,(H,30,31)
InChIKey VRIYGQUYDPEMST-UHFFFAOYSA-N
Mol Weight 488.6 g/mol
Molecular Formula C28H28N2O4S
Exact Mass 488.176979 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5rRFPuyT6AP
Name methyl 2-({[2-(4-ethoxyphenyl)-6-methyl-4-quinolinyl]carbonyl}amino)-5-propyl-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/C28H28N2O4S/c1-5-7-20-15-23(28(32)33-4)27(35-20)30-26(31)22-16-25(18-9-11-19(12-10-18)34-6-2)29-24-13-8-17(3)14-21(22)24/h8-16H,5-7H2,1-4H3,(H,30,31)
InChIKey VRIYGQUYDPEMST-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6257
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/1025417; Labnumber: COL1167; UZI_ID: UZI-006259
Temperature 318 °C