For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-quinolinecarboxylic acid, 4-(3,4-difluorophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 2-propoxyethyl ester
SpectraBase Compound ID I6PhFIbNY7h
InChI InChI=1S/C22H25F2NO4/c1-3-9-28-10-11-29-22(27)19-13(2)25-17-5-4-6-18(26)21(17)20(19)14-7-8-15(23)16(24)12-14/h7-8,12,20,25H,3-6,9-11H2,1-2H3
InChIKey FNYBYZZOKIJZKD-UHFFFAOYSA-N
Mol Weight 405.44 g/mol
Molecular Formula C22H25F2NO4
Exact Mass 405.175165 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID E1Yw6Nm8Dmt
Name 3-quinolinecarboxylic acid, 4-(3,4-difluorophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 2-propoxyethyl ester
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/C22H25F2NO4/c1-3-9-28-10-11-29-22(27)19-13(2)25-17-5-4-6-18(26)21(17)20(19)14-7-8-15(23)16(24)12-14/h7-8,12,20,25H,3-6,9-11H2,1-2H3
InChIKey FNYBYZZOKIJZKD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_476
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: NMR/11258258