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ethyl 4-(4-methoxy-3-{[3-(trifluoromethyl)phenoxy]methyl}phenyl)-2,7,7-trimethyl-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)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID ETR0IQqvyeQ
InChI InChI=1S/C30H32F3NO5/c1-6-38-28(36)25-17(2)34-22-14-29(3,4)15-23(35)27(22)26(25)18-10-11-24(37-5)19(12-18)16-39-21-9-7-8-20(13-21)30(31,32)33/h7-13,26,34H,6,14-16H2,1-5H3
InChIKey JWEZIWWBHCXQCX-UHFFFAOYSA-N
Mol Weight 543.6 g/mol
Molecular Formula C30H32F3NO5
Exact Mass 543.223258 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LGF3yMZ3WLI
Name ethyl 4-(4-methoxy-3-{[3-(trifluoromethyl)phenoxy]methyl}phenyl)-2,7,7-trimethyl-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/C30H32F3NO5/c1-6-38-28(36)25-17(2)34-22-14-29(3,4)15-23(35)27(22)26(25)18-10-11-24(37-5)19(12-18)16-39-21-9-7-8-20(13-21)30(31,32)33/h7-13,26,34H,6,14-16H2,1-5H3
InChIKey JWEZIWWBHCXQCX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4600
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: 9675832; UBI_ID: UBI-004601
Temperature 308 °C