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ethyl 4-[4-methoxy-3-(methoxymethyl)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID LlADkTaOP4a
InChI InChI=1S/C22H27NO5/c1-5-28-22(25)19-13(2)23-16-7-6-8-17(24)21(16)20(19)14-9-10-18(27-4)15(11-14)12-26-3/h9-11,20,23H,5-8,12H2,1-4H3
InChIKey WZZMXAOQTULYTI-UHFFFAOYSA-N
Mol Weight 385.46 g/mol
Molecular Formula C22H27NO5
Exact Mass 385.188923 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1CU8AhcDyAf
Name ethyl 4-[4-methoxy-3-(methoxymethyl)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/C22H27NO5/c1-5-28-22(25)19-13(2)23-16-7-6-8-17(24)21(16)20(19)14-9-10-18(27-4)15(11-14)12-26-3/h9-11,20,23H,5-8,12H2,1-4H3
InChIKey WZZMXAOQTULYTI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3486
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONITRIL
Source File Reference VendorID: 9315857; UBI_ID: UBI-003487
Temperature 308 °C