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ethyl 4-{3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID Bo6zIeRjFmN
InChI InChI=1S/C28H31NO6/c1-5-34-28(31)25-17(2)29-22-7-6-8-23(30)27(22)26(25)18-9-10-19(24(15-18)33-4)16-35-21-13-11-20(32-3)12-14-21/h9-15,26,29H,5-8,16H2,1-4H3
InChIKey JWCFNKOHBQRAEO-UHFFFAOYSA-N
Mol Weight 477.56 g/mol
Molecular Formula C28H31NO6
Exact Mass 477.215138 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3txmUaOOHz
Name ethyl 4-{3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
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/C28H31NO6/c1-5-34-28(31)25-17(2)29-22-7-6-8-23(30)27(22)26(25)18-9-10-19(24(15-18)33-4)16-35-21-13-11-20(32-3)12-14-21/h9-15,26,29H,5-8,16H2,1-4H3
InChIKey JWCFNKOHBQRAEO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1103
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: 9312240; UBI_ID: UBI-001104
Temperature 308 °C