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4-quinolinecarboxylic acid, 6-methyl-2-(4-methylphenyl)-, 2-(4-methyl-3-nitrophenyl)-2-oxoethyl ester
SpectraBase Compound ID 6KiRi5ZXHgu
InChI InChI=1S/C27H22N2O5/c1-16-4-8-19(9-5-16)24-14-22(21-12-17(2)6-11-23(21)28-24)27(31)34-15-26(30)20-10-7-18(3)25(13-20)29(32)33/h4-14H,15H2,1-3H3
InChIKey YGUWZAWDNRUSJP-UHFFFAOYSA-N
Mol Weight 454.48 g/mol
Molecular Formula C27H22N2O5
Exact Mass 454.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LyOaOIU3vfG
Name 4-quinolinecarboxylic acid, 6-methyl-2-(4-methylphenyl)-, 2-(4-methyl-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/C27H22N2O5/c1-16-4-8-19(9-5-16)24-14-22(21-12-17(2)6-11-23(21)28-24)27(31)34-15-26(30)20-10-7-18(3)25(13-20)29(32)33/h4-14H,15H2,1-3H3
InChIKey YGUWZAWDNRUSJP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_924
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/11258962