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N-(2-bromo-4-methylphenyl)-2-(4-isobutylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(2-bromo-4-methylphenyl)-2-(4-isobutylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID EDdSr1LEKs2
InChI InChI=1S/C27H25BrN2O/c1-17(2)14-19-9-11-20(12-10-19)26-16-22(21-6-4-5-7-24(21)29-26)27(31)30-25-13-8-18(3)15-23(25)28/h4-13,15-17H,14H2,1-3H3,(H,30,31)
InChIKey XIJCVXJCFMDLKQ-UHFFFAOYSA-N
Mol Weight 473.41 g/mol
Molecular Formula C27H25BrN2O
Exact Mass 472.115026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ge9TaMCwC5i
Name N-(2-bromo-4-methylphenyl)-2-(4-isobutylphenyl)-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/C27H25BrN2O/c1-17(2)14-19-9-11-20(12-10-19)26-16-22(21-6-4-5-7-24(21)29-26)27(31)30-25-13-8-18(3)15-23(25)28/h4-13,15-17H,14H2,1-3H3,(H,30,31)
InChIKey XIJCVXJCFMDLKQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19067
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/9131134; Labnumber: U_AMK_AC/003852; UZI_ID: UZI-019074
Temperature 318 °C