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N-(4-bromo-2-fluorophenyl)-2-(3-isobutoxyphenyl)-4-quinolinecarboxamide

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N-(4-bromo-2-fluorophenyl)-2-(3-isobutoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID IvLhn34cViY
InChI InChI=1S/C26H22BrFN2O2/c1-16(2)15-32-19-7-5-6-17(12-19)25-14-21(20-8-3-4-9-23(20)29-25)26(31)30-24-11-10-18(27)13-22(24)28/h3-14,16H,15H2,1-2H3,(H,30,31)
InChIKey RWONQJHDRPCSQV-UHFFFAOYSA-N
Mol Weight 493.38 g/mol
Molecular Formula C26H22BrFN2O2
Exact Mass 492.084869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A0k61rqnVeA
Name N-(4-bromo-2-fluorophenyl)-2-(3-isobutoxyphenyl)-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/C26H22BrFN2O2/c1-16(2)15-32-19-7-5-6-17(12-19)25-14-21(20-8-3-4-9-23(20)29-25)26(31)30-24-11-10-18(27)13-22(24)28/h3-14,16H,15H2,1-2H3,(H,30,31)
InChIKey RWONQJHDRPCSQV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19044
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/9130390; Labnumber: U_AMK_AC/002148; UZI_ID: UZI-019051
Temperature 318 °C