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3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-4-(3-thienyl)-, 2-propoxyethyl ester
SpectraBase Compound ID Cp068yFVCkG
InChI InChI=1S/C22H29NO4S/c1-5-7-26-8-9-27-21(25)18-14(2)23-16-11-22(3,4)12-17(24)20(16)19(18)15-6-10-28-13-15/h6,10,13,19,23H,5,7-9,11-12H2,1-4H3
InChIKey GFIUKWINOSUXAA-UHFFFAOYSA-N
Mol Weight 403.54 g/mol
Molecular Formula C22H29NO4S
Exact Mass 403.18173 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 25LQpAl5Kko
Name 3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-4-(3-thienyl)-, 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/C22H29NO4S/c1-5-7-26-8-9-27-21(25)18-14(2)23-16-11-22(3,4)12-17(24)20(16)19(18)15-6-10-28-13-15/h6,10,13,19,23H,5,7-9,11-12H2,1-4H3
InChIKey GFIUKWINOSUXAA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7223
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/10328620