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methyl 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 LNtkkduPAcm
InChI InChI=1S/C27H26F3NO5/c1-15-23(26(33)35-3)24(25-20(31-15)8-5-9-21(25)32)16-10-11-22(34-2)17(12-16)14-36-19-7-4-6-18(13-19)27(28,29)30/h4,6-7,10-13,24,31H,5,8-9,14H2,1-3H3
InChIKey SUYMSZKXIWLCBM-UHFFFAOYSA-N
Mol Weight 501.5 g/mol
Molecular Formula C27H26F3NO5
Exact Mass 501.176307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ds03OwLEN1H
Name methyl 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/C27H26F3NO5/c1-15-23(26(33)35-3)24(25-20(31-15)8-5-9-21(25)32)16-10-11-22(34-2)17(12-16)14-36-19-7-4-6-18(13-19)27(28,29)30/h4,6-7,10-13,24,31H,5,8-9,14H2,1-3H3
InChIKey SUYMSZKXIWLCBM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4599
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: 9674760; UBI_ID: UBI-004600
Temperature 308 °C