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methyl 4-{5-[(2-bromophenoxy)methyl]-2-furyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 88uraJ6ZX93
InChI InChI=1S/C23H22BrNO5/c1-13-20(23(27)28-2)22(21-16(25-13)7-5-8-17(21)26)19-11-10-14(30-19)12-29-18-9-4-3-6-15(18)24/h3-4,6,9-11,22,25H,5,7-8,12H2,1-2H3
InChIKey RIOPDYXERRETCN-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 46nBWKPaVB5
Name methyl 4-{5-[(2-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(21-16(25-13)7-5-8-17(21)26)19-11-10-14(30-19)12-29-18-9-4-3-6-15(18)24/h3-4,6,9-11,22,25H,5,7-8,12H2,1-2H3
InChIKey RIOPDYXERRETCN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20869
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: UZI/9315677; UBI_ID: UBI-020873
Temperature 315 °C