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methyl 4-{5-[(3-bromophenoxy)methyl]-2-furyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 7d50Fd39PbD
InChI InChI=1S/C23H22BrNO5/c1-13-20(23(27)28-2)22(21-17(25-13)7-4-8-18(21)26)19-10-9-16(30-19)12-29-15-6-3-5-14(24)11-15/h3,5-6,9-11,22,25H,4,7-8,12H2,1-2H3
InChIKey CFQFDKSCHWIEQM-UHFFFAOYSA-N
Mol Weight 472.34 g/mol
Molecular Formula C23H22BrNO5
Exact Mass 471.068136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JfqqHM4w8CF
Name methyl 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/C23H22BrNO5/c1-13-20(23(27)28-2)22(21-17(25-13)7-4-8-18(21)26)19-10-9-16(30-19)12-29-15-6-3-5-14(24)11-15/h3,5-6,9-11,22,25H,4,7-8,12H2,1-2H3
InChIKey CFQFDKSCHWIEQM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3093
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: 9314433; UBI_ID: UBI-003094
Temperature 308 °C