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methyl 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

methyl 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 JcVEMAXI3kh
InChI InChI=1S/C27H27ClFNO4/c1-14-10-15(2)19(11-17(14)13-34-23-9-8-18(29)12-20(23)28)25-24(27(32)33-4)16(3)30-21-6-5-7-22(31)26(21)25/h8-12,25,30H,5-7,13H2,1-4H3
InChIKey WONFWSCRTWEADU-UHFFFAOYSA-N
Mol Weight 483.97 g/mol
Molecular Formula C27H27ClFNO4
Exact Mass 483.161264 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8D2eHomYnzn
Name methyl 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/C27H27ClFNO4/c1-14-10-15(2)19(11-17(14)13-34-23-9-8-18(29)12-20(23)28)25-24(27(32)33-4)16(3)30-21-6-5-7-22(31)26(21)25/h8-12,25,30H,5-7,13H2,1-4H3
InChIKey WONFWSCRTWEADU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14234
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/1011310; UBI_ID: UBI-014237
Temperature 308 °C