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4-quinolinecarboxylic acid, 2-(2,5-dimethylphenyl)-, 2-(4-chloro-3-nitrophenyl)-2-oxoethyl ester
SpectraBase Compound ID 3gBWJr1eVFb
InChI InChI=1S/C26H19ClN2O5/c1-15-7-8-16(2)19(11-15)23-13-20(18-5-3-4-6-22(18)28-23)26(31)34-14-25(30)17-9-10-21(27)24(12-17)29(32)33/h3-13H,14H2,1-2H3
InChIKey PRYLFTCPUWYRJB-UHFFFAOYSA-N
Mol Weight 474.9 g/mol
Molecular Formula C26H19ClN2O5
Exact Mass 474.098249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ar78hYATZ3U
Name 4-quinolinecarboxylic acid, 2-(2,5-dimethylphenyl)-, 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/C26H19ClN2O5/c1-15-7-8-16(2)19(11-15)23-13-20(18-5-3-4-6-22(18)28-23)26(31)34-14-25(30)17-9-10-21(27)24(12-17)29(32)33/h3-13H,14H2,1-2H3
InChIKey PRYLFTCPUWYRJB-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3526
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/10228222