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

View entire compound with spectra: 1 NMR

N-benzyl-6-bromo-2-(4-tert-butylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 369tmQfzaCf
InChI InChI=1S/C27H25BrN2O/c1-27(2,3)20-11-9-19(10-12-20)25-16-23(22-15-21(28)13-14-24(22)30-25)26(31)29-17-18-7-5-4-6-8-18/h4-16H,17H2,1-3H3,(H,29,31)
InChIKey UFDQNYCUDGYHLK-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 Ev5Agm1CHYl
Name N-benzyl-6-bromo-2-(4-tert-butylphenyl)-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/c1-27(2,3)20-11-9-19(10-12-20)25-16-23(22-15-21(28)13-14-24(22)30-25)26(31)29-17-18-7-5-4-6-8-18/h4-16H,17H2,1-3H3,(H,29,31)
InChIKey UFDQNYCUDGYHLK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19271
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/9190123; Labnumber: U_AMK_AC/011939; UZI_ID: UZI-019278
Temperature 308 °C