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3-quinolinecarboxylic acid, 4-(4-ethoxy-3-methoxyphenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, (tetrahydro-2-furanyl)methyl ester
SpectraBase Compound ID GbohZlG3iJ9
InChI InChI=1S/C27H35NO6/c1-6-32-21-10-9-17(12-22(21)31-5)24-23(26(30)34-15-18-8-7-11-33-18)16(2)28-19-13-27(3,4)14-20(29)25(19)24/h9-10,12,18,24,28H,6-8,11,13-15H2,1-5H3
InChIKey SEJVGIJDFMTRBY-UHFFFAOYSA-N
Mol Weight 469.6 g/mol
Molecular Formula C27H35NO6
Exact Mass 469.246438 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9aqe4wSOsOL
Name 3-quinolinecarboxylic acid, 4-(4-ethoxy-3-methoxyphenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-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/C27H35NO6/c1-6-32-21-10-9-17(12-22(21)31-5)24-23(26(30)34-15-18-8-7-11-33-18)16(2)28-19-13-27(3,4)14-20(29)25(19)24/h9-10,12,18,24,28H,6-8,11,13-15H2,1-5H3
InChIKey SEJVGIJDFMTRBY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7238
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/10328641