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ethyl 2-({[2-(2-methoxyphenyl)-4-quinolinyl]carbonyl}amino)-4-(4-methylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID KCuZzpR0xcu
InChI InChI=1S/C31H26N2O4S/c1-4-37-31(35)28-24(20-15-13-19(2)14-16-20)18-38-30(28)33-29(34)23-17-26(22-10-6-8-12-27(22)36-3)32-25-11-7-5-9-21(23)25/h5-18H,4H2,1-3H3,(H,33,34)
InChIKey ADZSHWCYANEWIR-UHFFFAOYSA-N
Mol Weight 522.62 g/mol
Molecular Formula C31H26N2O4S
Exact Mass 522.161328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HXPBlzEQgJc
Name ethyl 2-({[2-(2-methoxyphenyl)-4-quinolinyl]carbonyl}amino)-4-(4-methylphenyl)-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/C31H26N2O4S/c1-4-37-31(35)28-24(20-15-13-19(2)14-16-20)18-38-30(28)33-29(34)23-17-26(22-10-6-8-12-27(22)36-3)32-25-11-7-5-9-21(23)25/h5-18H,4H2,1-3H3,(H,33,34)
InChIKey ADZSHWCYANEWIR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1909
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/9625721; Labnumber: AM-AC/0068649; UZI_ID: UZI-001911
Temperature 308 °C