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6-bromo-2-(4-ethylphenyl)-N-(2-methoxyethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-2-(4-ethylphenyl)-N-(2-methoxyethyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4Q4r4rRtoif
InChI InChI=1S/C21H21BrN2O2/c1-3-14-4-6-15(7-5-14)20-13-18(21(25)23-10-11-26-2)17-12-16(22)8-9-19(17)24-20/h4-9,12-13H,3,10-11H2,1-2H3,(H,23,25)
InChIKey WXQMBYUPSQIDEY-UHFFFAOYSA-N
Mol Weight 413.32 g/mol
Molecular Formula C21H21BrN2O2
Exact Mass 412.078641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GyksVBLe1lK
Name 6-bromo-2-(4-ethylphenyl)-N-(2-methoxyethyl)-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/C21H21BrN2O2/c1-3-14-4-6-15(7-5-14)20-13-18(21(25)23-10-11-26-2)17-12-16(22)8-9-19(17)24-20/h4-9,12-13H,3,10-11H2,1-2H3,(H,23,25)
InChIKey WXQMBYUPSQIDEY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2170
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/9544095; Labnumber: AM-AC/0174040; UZI_ID: UZI-002172
Temperature 308 °C