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methyl 4-{3-[(3-chloro-4-fluorophenoxy)methyl]-4-methoxyphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 7y1K4flvu50
InChI InChI=1S/C26H25ClFNO5/c1-14-23(26(31)33-3)24(25-20(29-14)5-4-6-21(25)30)15-7-10-22(32-2)16(11-15)13-34-17-8-9-19(28)18(27)12-17/h7-12,24,29H,4-6,13H2,1-3H3
InChIKey MWMLIXCWNYSLAG-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 A9kPwSPO1Vs
Name methyl 4-{3-[(3-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(25-20(29-14)5-4-6-21(25)30)15-7-10-22(32-2)16(11-15)13-34-17-8-9-19(28)18(27)12-17/h7-12,24,29H,4-6,13H2,1-3H3
InChIKey MWMLIXCWNYSLAG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3487
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: 9315896; UBI_ID: UBI-003488
Temperature 308 °C