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ethyl 2-({[2-(4-ethoxyphenyl)-6-methyl-4-quinolinyl]carbonyl}amino)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 3xoDnTFlLl4
InChI InChI=1S/C27H26N2O4S/c1-5-32-19-10-8-18(9-11-19)24-15-21(20-13-16(3)7-12-23(20)28-24)25(30)29-26-22(14-17(4)34-26)27(31)33-6-2/h7-15H,5-6H2,1-4H3,(H,29,30)
InChIKey HEUVBGJGJFVOJX-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 80vnXCwLprT
Name ethyl 2-({[2-(4-ethoxyphenyl)-6-methyl-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/c1-5-32-19-10-8-18(9-11-19)24-15-21(20-13-16(3)7-12-23(20)28-24)25(30)29-26-22(14-17(4)34-26)27(31)33-6-2/h7-15H,5-6H2,1-4H3,(H,29,30)
InChIKey HEUVBGJGJFVOJX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6259
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/1025467; Labnumber: COL1169; UZI_ID: UZI-006261
Temperature 318 °C