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3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxo-, 2-methoxyethyl ester
SpectraBase Compound ID Bgw2r1HiVJQ
InChI InChI=1S/C23H26N2O8/c1-12-19(22(27)31-6-5-30-4)20(21-14(24-12)9-23(2,3)10-16(21)26)13-7-17-18(33-11-32-17)8-15(13)25(28)29/h7-8,20,24H,5-6,9-11H2,1-4H3
InChIKey ZLACKYAEYGAASF-UHFFFAOYSA-N
Mol Weight 458.47 g/mol
Molecular Formula C23H26N2O8
Exact Mass 458.168916 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AHgucBlSJU0
Name 3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxo-, 2-methoxyethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H26N2O8/c1-12-19(22(27)31-6-5-30-4)20(21-14(24-12)9-23(2,3)10-16(21)26)13-7-17-18(33-11-32-17)8-15(13)25(28)29/h7-8,20,24H,5-6,9-11H2,1-4H3
InChIKey ZLACKYAEYGAASF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_432
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/11258205