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methyl 4-{3-[(2-chloro-4-fluorophenoxy)methyl]-4-methoxyphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID JDtW8lipxUQ
InChI InChI=1S/C26H25ClFNO5/c1-14-23(26(31)33-3)24(25-19(29-14)5-4-6-20(25)30)15-7-9-21(32-2)16(11-15)13-34-22-10-8-17(28)12-18(22)27/h7-12,24,29H,4-6,13H2,1-3H3
InChIKey UFWBMAFUBIGZHH-UHFFFAOYSA-N
Mol Weight 485.94 g/mol
Molecular Formula C26H25ClFNO5
Exact Mass 485.140529 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5piVtmXikF
Name methyl 4-{3-[(2-chloro-4-fluorophenoxy)methyl]-4-methoxyphenyl}-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/C26H25ClFNO5/c1-14-23(26(31)33-3)24(25-19(29-14)5-4-6-20(25)30)15-7-9-21(32-2)16(11-15)13-34-22-10-8-17(28)12-18(22)27/h7-12,24,29H,4-6,13H2,1-3H3
InChIKey UFWBMAFUBIGZHH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4595
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: 9679621; UBI_ID: UBI-004596
Temperature 308 °C