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methyl [5-bromo-2-ethoxy-4-(3-oxo-1,2,3,4-tetrahydrobenzo[f]quinolin-1-yl)phenoxy]acetate
SpectraBase Compound ID M6wi91Aj60
InChI InChI=1S/C24H22BrNO5/c1-3-30-20-10-16(18(25)12-21(20)31-13-23(28)29-2)17-11-22(27)26-19-9-8-14-6-4-5-7-15(14)24(17)19/h4-10,12,17H,3,11,13H2,1-2H3,(H,26,27)
InChIKey PUABNHXSZNGTEE-UHFFFAOYSA-N
Mol Weight 484.35 g/mol
Molecular Formula C24H22BrNO5
Exact Mass 483.068136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6GpUBvW4eSN
Name methyl [5-bromo-2-ethoxy-4-(3-oxo-1,2,3,4-tetrahydrobenzo[f]quinolin-1-yl)phenoxy]acetate
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/C24H22BrNO5/c1-3-30-20-10-16(18(25)12-21(20)31-13-23(28)29-2)17-11-22(27)26-19-9-8-14-6-4-5-7-15(14)24(17)19/h4-10,12,17H,3,11,13H2,1-2H3,(H,26,27)
InChIKey PUABNHXSZNGTEE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32098
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: 1844578; SBI_ID: SBI-032102
Temperature 315 °C