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methyl 4-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID HMMDz8ZdbHW
InChI InChI=1S/C24H24ClNO5/c1-13-11-15(7-9-17(13)25)30-12-16-8-10-20(31-16)23-21(24(28)29-3)14(2)26-18-5-4-6-19(27)22(18)23/h7-11,23,26H,4-6,12H2,1-3H3
InChIKey QDHBMDCBTJTFFS-UHFFFAOYSA-N
Mol Weight 441.91 g/mol
Molecular Formula C24H24ClNO5
Exact Mass 441.134301 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AaO1tyKtn4D
Name methyl 4-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
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/C24H24ClNO5/c1-13-11-15(7-9-17(13)25)30-12-16-8-10-20(31-16)23-21(24(28)29-3)14(2)26-18-5-4-6-19(27)22(18)23/h7-11,23,26H,4-6,12H2,1-3H3
InChIKey QDHBMDCBTJTFFS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3172
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: 9315398; UBI_ID: UBI-003173
Temperature 308 °C