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6-bromo-2-(4-ethylphenyl)-N-(3-methoxypropyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-2-(4-ethylphenyl)-N-(3-methoxypropyl)-4-quinolinecarboxamide
SpectraBase Compound ID GyWpecskRd8
InChI InChI=1S/C22H23BrN2O2/c1-3-15-5-7-16(8-6-15)21-14-19(22(26)24-11-4-12-27-2)18-13-17(23)9-10-20(18)25-21/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,26)
InChIKey HPJWWTJUKOSKEY-UHFFFAOYSA-N
Mol Weight 427.34 g/mol
Molecular Formula C22H23BrN2O2
Exact Mass 426.094291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HLtS4Mazwtb
Name 6-bromo-2-(4-ethylphenyl)-N-(3-methoxypropyl)-4-quinolinecarboxamide
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/C22H23BrN2O2/c1-3-15-5-7-16(8-6-15)21-14-19(22(26)24-11-4-12-27-2)18-13-17(23)9-10-20(18)25-21/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,26)
InChIKey HPJWWTJUKOSKEY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2175
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/9537654; Labnumber: AM-AC/0174341; UZI_ID: UZI-002177
Temperature 308 °C