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3-quinolinecarboxylic acid, 4-[4-(diethylamino)phenyl]-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, (tetrahydro-2-furanyl)methyl ester
SpectraBase Compound ID LgflTjTLAZ9
InChI InChI=1S/C26H34N2O4/c1-4-28(5-2)19-13-11-18(12-14-19)24-23(26(30)32-16-20-8-7-15-31-20)17(3)27-21-9-6-10-22(29)25(21)24/h11-14,20,24,27H,4-10,15-16H2,1-3H3
InChIKey VZHJVCLSYBHMJI-UHFFFAOYSA-N
Mol Weight 438.6 g/mol
Molecular Formula C26H34N2O4
Exact Mass 438.251858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7HlKjDi3XNv
Name 3-quinolinecarboxylic acid, 4-[4-(diethylamino)phenyl]-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/C26H34N2O4/c1-4-28(5-2)19-13-11-18(12-14-19)24-23(26(30)32-16-20-8-7-15-31-20)17(3)27-21-9-6-10-22(29)25(21)24/h11-14,20,24,27H,4-10,15-16H2,1-3H3
InChIKey VZHJVCLSYBHMJI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_383
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/11258116