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3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-4-(4-oxo-4H-1-benzopyran-3-yl)-, (4-methoxyphenyl)methyl ester

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3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-4-(4-oxo-4H-1-benzopyran-3-yl)-, (4-methoxyphenyl)methyl ester
SpectraBase Compound ID ErtYa5HwtRt
InChI InChI=1S/C28H25NO6/c1-16-24(28(32)35-14-17-10-12-18(33-2)13-11-17)25(26-21(29-16)7-5-8-22(26)30)20-15-34-23-9-4-3-6-19(23)27(20)31/h3-4,6,9-13,15,25,29H,5,7-8,14H2,1-2H3
InChIKey ODRBDLPOUFUZLK-UHFFFAOYSA-N
Mol Weight 471.51 g/mol
Molecular Formula C28H25NO6
Exact Mass 471.168188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CwvksVEOGhZ
Name 3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-4-(4-oxo-4H-1-benzopyran-3-yl)-, (4-methoxyphenyl)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/C28H25NO6/c1-16-24(28(32)35-14-17-10-12-18(33-2)13-11-17)25(26-21(29-16)7-5-8-22(26)30)20-15-34-23-9-4-3-6-19(23)27(20)31/h3-4,6,9-13,15,25,29H,5,7-8,14H2,1-2H3
InChIKey ODRBDLPOUFUZLK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2544
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/9254627; Labnumber: SAS-TST2161
Temperature 303 °C