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

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6-bromo-2-(4-tert-butylphenyl)-N-(2-chlorobenzyl)-4-quinolinecarboxamide
SpectraBase Compound ID JQNghJxCSY8
InChI InChI=1S/C27H24BrClN2O/c1-27(2,3)19-10-8-17(9-11-19)25-15-22(21-14-20(28)12-13-24(21)31-25)26(32)30-16-18-6-4-5-7-23(18)29/h4-15H,16H2,1-3H3,(H,30,32)
InChIKey FFRWTIJZTHBPAP-UHFFFAOYSA-N
Mol Weight 507.86 g/mol
Molecular Formula C27H24BrClN2O
Exact Mass 506.076054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5S5RG98sZJP
Name 6-bromo-2-(4-tert-butylphenyl)-N-(2-chlorobenzyl)-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/C27H24BrClN2O/c1-27(2,3)19-10-8-17(9-11-19)25-15-22(21-14-20(28)12-13-24(21)31-25)26(32)30-16-18-6-4-5-7-23(18)29/h4-15H,16H2,1-3H3,(H,30,32)
InChIKey FFRWTIJZTHBPAP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19324
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/9236298; Labnumber: U_AMK_AC/013079; UZI_ID: UZI-019331
Temperature 308 °C