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4-quinolinecarboxylic acid, 2,8-dimethyl-, 2-(4-chloro-3-nitrophenyl)-2-oxoethyl ester

View entire compound with spectra: 1 NMR

4-quinolinecarboxylic acid, 2,8-dimethyl-, 2-(4-chloro-3-nitrophenyl)-2-oxoethyl ester
SpectraBase Compound ID FDRQr4Dc9vn
InChI InChI=1S/C20H15ClN2O5/c1-11-4-3-5-14-15(8-12(2)22-19(11)14)20(25)28-10-18(24)13-6-7-16(21)17(9-13)23(26)27/h3-9H,10H2,1-2H3
InChIKey TYYJHYBMMCYGJZ-UHFFFAOYSA-N
Mol Weight 398.8 g/mol
Molecular Formula C20H15ClN2O5
Exact Mass 398.066949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2WQ7lYIx7KW
Name 4-quinolinecarboxylic acid, 2,8-dimethyl-, 2-(4-chloro-3-nitrophenyl)-2-oxoethyl 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/C20H15ClN2O5/c1-11-4-3-5-14-15(8-12(2)22-19(11)14)20(25)28-10-18(24)13-6-7-16(21)17(9-13)23(26)27/h3-9H,10H2,1-2H3
InChIKey TYYJHYBMMCYGJZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_825
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/11258856