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Methyl 4-{4-[(3-fluorobenzyl)oxy]-3-methoxyphenyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID CMPlB9dKHD5
InChI InChI=1S/C28H30FNO5/c1-16-24(27(32)34-5)25(26-20(30-16)13-28(2,3)14-21(26)31)18-9-10-22(23(12-18)33-4)35-15-17-7-6-8-19(29)11-17/h6-12,25,30H,13-15H2,1-5H3
InChIKey DJKBURUNKHLPES-UHFFFAOYSA-N
Mol Weight 479.55 g/mol
Molecular Formula C28H30FNO5
Exact Mass 479.210801 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 33QL40Vokiv
Name methyl 4-{4-[(3-fluorobenzyl)oxy]-3-methoxyphenyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H30FNO5/c1-16-24(27(32)34-5)25(26-20(30-16)13-28(2,3)14-21(26)31)18-9-10-22(23(12-18)33-4)35-15-17-7-6-8-19(29)11-17/h6-12,25,30H,13-15H2,1-5H3
InChIKey DJKBURUNKHLPES-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12619
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/9123717; UBI_ID: UBI-012622
Temperature 308 °C