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ethyl ({[2-(3-chlorophenyl)-3-methyl-4-quinolinyl]carbonyl}amino)acetate
SpectraBase Compound ID DfVHjjWc9Hy
InChI InChI=1S/C21H19ClN2O3/c1-3-27-18(25)12-23-21(26)19-13(2)20(14-7-6-8-15(22)11-14)24-17-10-5-4-9-16(17)19/h4-11H,3,12H2,1-2H3,(H,23,26)
InChIKey CRTUGNAGBQUFAW-UHFFFAOYSA-N
Mol Weight 382.85 g/mol
Molecular Formula C21H19ClN2O3
Exact Mass 382.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DMOeWoQpYDi
Name ethyl ({[2-(3-chlorophenyl)-3-methyl-4-quinolinyl]carbonyl}amino)acetate
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/C21H19ClN2O3/c1-3-27-18(25)12-23-21(26)19-13(2)20(14-7-6-8-15(22)11-14)24-17-10-5-4-9-16(17)19/h4-11H,3,12H2,1-2H3,(H,23,26)
InChIKey CRTUGNAGBQUFAW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15172
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/9311397; Labnumber: NSB-0096527; UZI_ID: UZI-015176
Temperature 318 °C