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3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-7-(4-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-5-oxo-, 2-ethoxyethyl ester
SpectraBase Compound ID D2IafDzBYy5
InChI InChI=1S/C28H30N2O7/c1-4-36-13-14-37-28(32)25-17(2)29-23-15-20(18-7-11-22(35-3)12-8-18)16-24(31)27(23)26(25)19-5-9-21(10-6-19)30(33)34/h5-12,20,26,29H,4,13-16H2,1-3H3
InChIKey WILOHEYZGJXASM-UHFFFAOYSA-N
Mol Weight 506.56 g/mol
Molecular Formula C28H30N2O7
Exact Mass 506.205301 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHziqiZQ20i
Name 3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-7-(4-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-5-oxo-, 2-ethoxyethyl 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/C28H30N2O7/c1-4-36-13-14-37-28(32)25-17(2)29-23-15-20(18-7-11-22(35-3)12-8-18)16-24(31)27(23)26(25)19-5-9-21(10-6-19)30(33)34/h5-12,20,26,29H,4,13-16H2,1-3H3
InChIKey WILOHEYZGJXASM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_500
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/11258303