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benzoic acid, 4-[[(6-chloro-1-ethyl-1,4-dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-, methyl ester
SpectraBase Compound ID 7QSnnbc0Mv1
InChI InChI=1S/C20H17ClN2O4/c1-3-23-11-16(18(24)15-10-13(21)6-9-17(15)23)19(25)22-14-7-4-12(5-8-14)20(26)27-2/h4-11H,3H2,1-2H3,(H,22,25)
InChIKey WSLJXIQBJCWFSV-UHFFFAOYSA-N
Mol Weight 384.82 g/mol
Molecular Formula C20H17ClN2O4
Exact Mass 384.087685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Du1GqFzRv7
Name benzoic acid, 4-[[(6-chloro-1-ethyl-1,4-dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-, methyl ester
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/C20H17ClN2O4/c1-3-23-11-16(18(24)15-10-13(21)6-9-17(15)23)19(25)22-14-7-4-12(5-8-14)20(26)27-2/h4-11H,3H2,1-2H3,(H,22,25)
InChIKey WSLJXIQBJCWFSV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5557
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: NMR/17311018; Labnumber: DOR-712075