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ethyl 4-{5-[(3-bromophenoxy)methyl]-2-furyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID LZj4vbQKg08
InChI InChI=1S/C24H24BrNO5/c1-3-29-24(28)21-14(2)26-18-8-5-9-19(27)22(18)23(21)20-11-10-17(31-20)13-30-16-7-4-6-15(25)12-16/h4,6-7,10-12,23,26H,3,5,8-9,13H2,1-2H3
InChIKey DSPNGBSHEGMAID-UHFFFAOYSA-N
Mol Weight 486.36 g/mol
Molecular Formula C24H24BrNO5
Exact Mass 485.083786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1t6PqnpL6ii
Name ethyl 4-{5-[(3-bromophenoxy)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/C24H24BrNO5/c1-3-29-24(28)21-14(2)26-18-8-5-9-19(27)22(18)23(21)20-11-10-17(31-20)13-30-16-7-4-6-15(25)12-16/h4,6-7,10-12,23,26H,3,5,8-9,13H2,1-2H3
InChIKey DSPNGBSHEGMAID-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3057
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: 9314013; UBI_ID: UBI-003058
Temperature 308 °C