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ethyl 4-(4-methoxy-3-{[3-(trifluoromethyl)phenoxy]methyl}phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

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ethyl 4-(4-methoxy-3-{[3-(trifluoromethyl)phenoxy]methyl}phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 2SR97By6aFt
InChI InChI=1S/C28H28F3NO5/c1-4-36-27(34)24-16(2)32-21-9-6-10-22(33)26(21)25(24)17-11-12-23(35-3)18(13-17)15-37-20-8-5-7-19(14-20)28(29,30)31/h5,7-8,11-14,25,32H,4,6,9-10,15H2,1-3H3
InChIKey CLISYCFXCUKRNB-UHFFFAOYSA-N
Mol Weight 515.53 g/mol
Molecular Formula C28H28F3NO5
Exact Mass 515.191957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7C2lOm8OgUP
Name ethyl 4-(4-methoxy-3-{[3-(trifluoromethyl)phenoxy]methyl}phenyl)-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/C28H28F3NO5/c1-4-36-27(34)24-16(2)32-21-9-6-10-22(33)26(21)25(24)17-11-12-23(35-3)18(13-17)15-37-20-8-5-7-19(14-20)28(29,30)31/h5,7-8,11-14,25,32H,4,6,9-10,15H2,1-3H3
InChIKey CLISYCFXCUKRNB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4601
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: 9685236; UBI_ID: UBI-004602
Temperature 308 °C