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6-bromo-2-(4-tert-butylphenyl)-N-(2-methoxyethyl)-4-quinolinecarboxamide

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6-bromo-2-(4-tert-butylphenyl)-N-(2-methoxyethyl)-4-quinolinecarboxamide
SpectraBase Compound ID 9BAJMZyMe1E
InChI InChI=1S/C23H25BrN2O2/c1-23(2,3)16-7-5-15(6-8-16)21-14-19(22(27)25-11-12-28-4)18-13-17(24)9-10-20(18)26-21/h5-10,13-14H,11-12H2,1-4H3,(H,25,27)
InChIKey HESUUBCOQIXFMM-UHFFFAOYSA-N
Mol Weight 441.37 g/mol
Molecular Formula C23H25BrN2O2
Exact Mass 440.109941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F7GEdd43g1Y
Name 6-bromo-2-(4-tert-butylphenyl)-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/C23H25BrN2O2/c1-23(2,3)16-7-5-15(6-8-16)21-14-19(22(27)25-11-12-28-4)18-13-17(24)9-10-20(18)26-21/h5-10,13-14H,11-12H2,1-4H3,(H,25,27)
InChIKey HESUUBCOQIXFMM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2171
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/9489401; Labnumber: AM-AC/0174042; UZI_ID: UZI-002173
Temperature 308 °C