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

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3-quinolinecarboxylic acid, 4-(6-chloro-4-oxo-4H-1-benzopyran-3-yl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, (tetrahydro-2-furanyl)methyl ester
SpectraBase Compound ID 3F0LtGndSbf
InChI InChI=1S/C25H24ClNO6/c1-13-21(25(30)33-11-15-4-3-9-31-15)22(23-18(27-13)5-2-6-19(23)28)17-12-32-20-8-7-14(26)10-16(20)24(17)29/h7-8,10,12,15,22,27H,2-6,9,11H2,1H3
InChIKey LBKOTIGYVPHQJZ-UHFFFAOYSA-N
Mol Weight 469.92 g/mol
Molecular Formula C25H24ClNO6
Exact Mass 469.129215 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FMtsw1qlWMI
Name 3-quinolinecarboxylic acid, 4-(6-chloro-4-oxo-4H-1-benzopyran-3-yl)-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/C25H24ClNO6/c1-13-21(25(30)33-11-15-4-3-9-31-15)22(23-18(27-13)5-2-6-19(23)28)17-12-32-20-8-7-14(26)10-16(20)24(17)29/h7-8,10,12,15,22,27H,2-6,9,11H2,1H3
InChIKey LBKOTIGYVPHQJZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2547
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/9254635; Labnumber: SAS-TST2169
Temperature 303 °C