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ethyl 2-({[2-(4-isopropoxyphenyl)-4-quinolinyl]carbonyl}amino)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID J3ojunNGLub
InChI InChI=1S/C27H26N2O4S/c1-5-32-27(31)22-14-17(4)34-26(22)29-25(30)21-15-24(28-23-9-7-6-8-20(21)23)18-10-12-19(13-11-18)33-16(2)3/h6-16H,5H2,1-4H3,(H,29,30)
InChIKey DQMJRYMQJRYQKG-UHFFFAOYSA-N
Mol Weight 474.58 g/mol
Molecular Formula C27H26N2O4S
Exact Mass 474.161328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Driw3sFZf4Z
Name ethyl 2-({[2-(4-isopropoxyphenyl)-4-quinolinyl]carbonyl}amino)-5-methyl-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/C27H26N2O4S/c1-5-32-27(31)22-14-17(4)34-26(22)29-25(30)21-15-24(28-23-9-7-6-8-20(21)23)18-10-12-19(13-11-18)33-16(2)3/h6-16H,5H2,1-4H3,(H,29,30)
InChIKey DQMJRYMQJRYQKG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15005
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/9092556; Labnumber: NSB-0009138; UZI_ID: UZI-015009
Temperature 318 °C