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methyl 4-{5-[(4-bromophenoxy)methyl]-2-furyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 2hKVClKEG3a
InChI InChI=1S/C23H22BrNO5/c1-13-20(23(27)28-2)22(21-17(25-13)4-3-5-18(21)26)19-11-10-16(30-19)12-29-15-8-6-14(24)7-9-15/h6-11,22,25H,3-5,12H2,1-2H3
InChIKey PLAWROOGYFPMPC-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 5wZDpStzkEY
Name methyl 4-{5-[(4-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)4-3-5-18(21)26)19-11-10-16(30-19)12-29-15-8-6-14(24)7-9-15/h6-11,22,25H,3-5,12H2,1-2H3
InChIKey PLAWROOGYFPMPC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1095
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: 9311097; UBI_ID: UBI-001096
Temperature 308 °C