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3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-7-(4-methoxyphenyl)-2-methyl-5-oxo-4-phenyl-, methyl ester
SpectraBase Compound ID 9J25fw7Wmwh
InChI InChI=1S/C25H25NO4/c1-15-22(25(28)30-3)23(17-7-5-4-6-8-17)24-20(26-15)13-18(14-21(24)27)16-9-11-19(29-2)12-10-16/h4-12,18,23,26H,13-14H2,1-3H3
InChIKey GBLXGHIVLSYURK-UHFFFAOYSA-N
Mol Weight 403.48 g/mol
Molecular Formula C25H25NO4
Exact Mass 403.178358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8sYUfPENJc4
Name 3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-7-(4-methoxyphenyl)-2-methyl-5-oxo-4-phenyl-, 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/C25H25NO4/c1-15-22(25(28)30-3)23(17-7-5-4-6-8-17)24-20(26-15)13-18(14-21(24)27)16-9-11-19(29-2)12-10-16/h4-12,18,23,26H,13-14H2,1-3H3
InChIKey GBLXGHIVLSYURK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7249
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/10328687