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3-quinolinecarboxylic acid, 4-(1,3-benzodioxol-5-yl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, (tetrahydro-2-furanyl)methyl ester

View entire compound with spectra: 1 NMR

3-quinolinecarboxylic acid, 4-(1,3-benzodioxol-5-yl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, (tetrahydro-2-furanyl)methyl ester
SpectraBase Compound ID Jbki26Yy7yk
InChI InChI=1S/C23H25NO6/c1-13-20(23(26)28-11-15-4-3-9-27-15)21(22-16(24-13)5-2-6-17(22)25)14-7-8-18-19(10-14)30-12-29-18/h7-8,10,15,21,24H,2-6,9,11-12H2,1H3
InChIKey GNJUHFNZQKFFBT-UHFFFAOYSA-N
Mol Weight 411.45 g/mol
Molecular Formula C23H25NO6
Exact Mass 411.168188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KRKe3iXVNXP
Name 3-quinolinecarboxylic acid, 4-(1,3-benzodioxol-5-yl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, (tetrahydro-2-furanyl)methyl 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/C23H25NO6/c1-13-20(23(26)28-11-15-4-3-9-27-15)21(22-16(24-13)5-2-6-17(22)25)14-7-8-18-19(10-14)30-12-29-18/h7-8,10,15,21,24H,2-6,9,11-12H2,1H3
InChIKey GNJUHFNZQKFFBT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_435
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/11258208