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ethyl 4-{4-[(4-fluorophenoxy)methyl]-3-methoxyphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 7QD9JMFrKnL
InChI InChI=1S/C27H28FNO5/c1-4-33-27(31)24-16(2)29-21-6-5-7-22(30)26(21)25(24)17-8-9-18(23(14-17)32-3)15-34-20-12-10-19(28)11-13-20/h8-14,25,29H,4-7,15H2,1-3H3
InChIKey UDEPVTJPQHCHLK-UHFFFAOYSA-N
Mol Weight 465.52 g/mol
Molecular Formula C27H28FNO5
Exact Mass 465.195151 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8vz1UqKACf3
Name ethyl 4-{4-[(4-fluorophenoxy)methyl]-3-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/C27H28FNO5/c1-4-33-27(31)24-16(2)29-21-6-5-7-22(30)26(21)25(24)17-8-9-18(23(14-17)32-3)15-34-20-12-10-19(28)11-13-20/h8-14,25,29H,4-7,15H2,1-3H3
InChIKey UDEPVTJPQHCHLK-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1390
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: 9312127; UBI_ID: UBI-001391
Temperature 308 °C