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ethyl 4-{4-methoxy-3-[(4-methylphenoxy)methyl]phenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 152Anqq44wS
InChI InChI=1S/C28H31NO5/c1-5-33-28(31)25-18(3)29-22-7-6-8-23(30)27(22)26(25)19-11-14-24(32-4)20(15-19)16-34-21-12-9-17(2)10-13-21/h9-15,26,29H,5-8,16H2,1-4H3
InChIKey NWJKNAGMCLZAGU-UHFFFAOYSA-N
Mol Weight 461.56 g/mol
Molecular Formula C28H31NO5
Exact Mass 461.220223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FbdLTDtqbMP
Name ethyl 4-{4-methoxy-3-[(4-methylphenoxy)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/C28H31NO5/c1-5-33-28(31)25-18(3)29-22-7-6-8-23(30)27(22)26(25)19-11-14-24(32-4)20(15-19)16-34-21-12-9-17(2)10-13-21/h9-15,26,29H,5-8,16H2,1-4H3
InChIKey NWJKNAGMCLZAGU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3478
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: 9315078; UBI_ID: UBI-003479
Temperature 308 °C