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

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3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-4-(6-methyl-4-oxo-4H-1-benzopyran-3-yl)-5-oxo-, cyclopentyl ester
SpectraBase Compound ID Jlnk67FgnFE
InChI InChI=1S/C26H27NO5/c1-14-10-11-21-17(12-14)25(29)18(13-31-21)23-22(26(30)32-16-6-3-4-7-16)15(2)27-19-8-5-9-20(28)24(19)23/h10-13,16,23,27H,3-9H2,1-2H3
InChIKey IXLRRQNNBCKPEE-UHFFFAOYSA-N
Mol Weight 433.5 g/mol
Molecular Formula C26H27NO5
Exact Mass 433.188923 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iwsu7jlog37
Name 3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-4-(6-methyl-4-oxo-4H-1-benzopyran-3-yl)-5-oxo-, cyclopentyl 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/C26H27NO5/c1-14-10-11-21-17(12-14)25(29)18(13-31-21)23-22(26(30)32-16-6-3-4-7-16)15(2)27-19-8-5-9-20(28)24(19)23/h10-13,16,23,27H,3-9H2,1-2H3
InChIKey IXLRRQNNBCKPEE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2549
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/9254640; Labnumber: SAS-TST2174
Temperature 303 °C