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ethyl 2-methyl-5-oxo-4-(5-{[3-(trifluoromethyl)phenoxy]methyl}-2-furyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID yJiU3k9pKI
InChI InChI=1S/C25H24F3NO5/c1-3-32-24(31)21-14(2)29-18-8-5-9-19(30)22(18)23(21)20-11-10-17(34-20)13-33-16-7-4-6-15(12-16)25(26,27)28/h4,6-7,10-12,23,29H,3,5,8-9,13H2,1-2H3
InChIKey KDRSFIYIQLGMGQ-UHFFFAOYSA-N
Mol Weight 475.46 g/mol
Molecular Formula C25H24F3NO5
Exact Mass 475.160657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 37mNApBN5zs
Name ethyl 2-methyl-5-oxo-4-(5-{[3-(trifluoromethyl)phenoxy]methyl}-2-furyl)-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/C25H24F3NO5/c1-3-32-24(31)21-14(2)29-18-8-5-9-19(30)22(18)23(21)20-11-10-17(34-20)13-33-16-7-4-6-15(12-16)25(26,27)28/h4,6-7,10-12,23,29H,3,5,8-9,13H2,1-2H3
InChIKey KDRSFIYIQLGMGQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3049
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: 9313927; UBI_ID: UBI-003050
Temperature 315 °C