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ethyl 4-(3-methoxy-4-{[3-(trifluoromethyl)benzyl]oxy}phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID DadoMJakgVy
InChI InChI=1S/C28H28F3NO5/c1-4-36-27(34)24-16(2)32-20-9-6-10-21(33)26(20)25(24)18-11-12-22(23(14-18)35-3)37-15-17-7-5-8-19(13-17)28(29,30)31/h5,7-8,11-14,25,32H,4,6,9-10,15H2,1-3H3
InChIKey IPOLLYSFFDMDPJ-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 Cf7mf0emVLq
Name ethyl 4-(3-methoxy-4-{[3-(trifluoromethyl)benzyl]oxy}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)32-20-9-6-10-21(33)26(20)25(24)18-11-12-22(23(14-18)35-3)37-15-17-7-5-8-19(13-17)28(29,30)31/h5,7-8,11-14,25,32H,4,6,9-10,15H2,1-3H3
InChIKey IPOLLYSFFDMDPJ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12784
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/9125436; UBI_ID: UBI-012787
Temperature 313 °C