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methyl 4-{5-[(4-methoxyphenoxy)methyl]-2-furyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID ufsJwSx0d0
InChI InChI=1S/C24H25NO6/c1-14-21(24(27)29-3)23(22-18(25-14)5-4-6-19(22)26)20-12-11-17(31-20)13-30-16-9-7-15(28-2)8-10-16/h7-12,23,25H,4-6,13H2,1-3H3
InChIKey CIAPRBFDUKDENW-UHFFFAOYSA-N
Mol Weight 423.47 g/mol
Molecular Formula C24H25NO6
Exact Mass 423.168188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CyyrtlWIAo4
Name methyl 4-{5-[(4-methoxyphenoxy)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/C24H25NO6/c1-14-21(24(27)29-3)23(22-18(25-14)5-4-6-19(22)26)20-12-11-17(31-20)13-30-16-9-7-15(28-2)8-10-16/h7-12,23,25H,4-6,13H2,1-3H3
InChIKey CIAPRBFDUKDENW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4603
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: 9678506; UBI_ID: UBI-004604
Temperature 308 °C