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ethyl 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 8NZfFmQmoNk
InChI InChI=1S/C25H26ClNO5/c1-4-30-25(29)22-15(3)27-19-6-5-7-20(28)23(19)24(22)21-11-9-17(32-21)13-31-16-8-10-18(26)14(2)12-16/h8-12,24,27H,4-7,13H2,1-3H3
InChIKey UKNAWDIFWCONFM-UHFFFAOYSA-N
Mol Weight 455.94 g/mol
Molecular Formula C25H26ClNO5
Exact Mass 455.149951 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2j6Vntj8Jw9
Name ethyl 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/C25H26ClNO5/c1-4-30-25(29)22-15(3)27-19-6-5-7-20(28)23(19)24(22)21-11-9-17(32-21)13-31-16-8-10-18(26)14(2)12-16/h8-12,24,27H,4-7,13H2,1-3H3
InChIKey UKNAWDIFWCONFM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3048
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: 9313918; UBI_ID: UBI-003049
Temperature 308 °C