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3-quinolinecarboxylic acid, 1,2,5,6,7,8-hexahydro-7-(4-methoxyphenyl)-2,5-dioxo-, ethyl ester

View entire compound with spectra: 1 NMR

3-quinolinecarboxylic acid, 1,2,5,6,7,8-hexahydro-7-(4-methoxyphenyl)-2,5-dioxo-, ethyl ester
SpectraBase Compound ID HyAlu5IQgrL
InChI InChI=1S/C19H19NO5/c1-3-25-19(23)15-10-14-16(20-18(15)22)8-12(9-17(14)21)11-4-6-13(24-2)7-5-11/h4-7,10,12H,3,8-9H2,1-2H3,(H,20,22)
InChIKey LKBAYQSTBRQIRR-UHFFFAOYSA-N
Mol Weight 341.36 g/mol
Molecular Formula C19H19NO5
Exact Mass 341.126323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8EDXqQh4gyO
Name 3-quinolinecarboxylic acid, 1,2,5,6,7,8-hexahydro-7-(4-methoxyphenyl)-2,5-dioxo-, ethyl 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/C19H19NO5/c1-3-25-19(23)15-10-14-16(20-18(15)22)8-12(9-17(14)21)11-4-6-13(24-2)7-5-11/h4-7,10,12H,3,8-9H2,1-2H3,(H,20,22)
InChIKey LKBAYQSTBRQIRR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3733
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: F18140; Labnumber: VGU-111784