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Ethyl ({[2-(3-methoxyphenyl)-4-quinolinyl]carbonyl}amino)acetate
SpectraBase Compound ID KF96Coz8XWA
InChI InChI=1S/C21H20N2O4/c1-3-27-20(24)13-22-21(25)17-12-19(14-7-6-8-15(11-14)26-2)23-18-10-5-4-9-16(17)18/h4-12H,3,13H2,1-2H3,(H,22,25)
InChIKey QWMONQYXWHYNGT-UHFFFAOYSA-N
Mol Weight 364.4 g/mol
Molecular Formula C21H20N2O4
Exact Mass 364.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CR9aVcF2dk9
Name ethyl ({[2-(3-methoxyphenyl)-4-quinolinyl]carbonyl}amino)acetate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H20N2O4/c1-3-27-20(24)13-22-21(25)17-12-19(14-7-6-8-15(11-14)26-2)23-18-10-5-4-9-16(17)18/h4-12H,3,13H2,1-2H3,(H,22,25)
InChIKey QWMONQYXWHYNGT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14247
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/9034036; Labnumber: NSB0061007; UZI_ID: UZI-014251
Temperature 313 °C