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ethyl 4-{5-[(2-chloro-4-fluorophenoxy)methyl]-2,4-dimethylphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

View entire compound with spectra: 1 NMR

ethyl 4-{5-[(2-chloro-4-fluorophenoxy)methyl]-2,4-dimethylphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 7WeI9eqBkBs
InChI InChI=1S/C28H29ClFNO4/c1-5-34-28(33)25-17(4)31-22-7-6-8-23(32)27(22)26(25)20-12-18(15(2)11-16(20)3)14-35-24-10-9-19(30)13-21(24)29/h9-13,26,31H,5-8,14H2,1-4H3
InChIKey LEODYCWENZMRRE-UHFFFAOYSA-N
Mol Weight 497.99 g/mol
Molecular Formula C28H29ClFNO4
Exact Mass 497.176914 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ZVO1jMOSrE
Name ethyl 4-{5-[(2-chloro-4-fluorophenoxy)methyl]-2,4-dimethylphenyl}-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/C28H29ClFNO4/c1-5-34-28(33)25-17(4)31-22-7-6-8-23(32)27(22)26(25)20-12-18(15(2)11-16(20)3)14-35-24-10-9-19(30)13-21(24)29/h9-13,26,31H,5-8,14H2,1-4H3
InChIKey LEODYCWENZMRRE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12155
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: UZI/1010017; UBI_ID: UBI-012158
Temperature 308 °C