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

View entire compound with spectra: 1 NMR

6-bromo-2-(4-tert-butylphenyl)-N-(4-methylbenzyl)-4-quinolinecarboxamide
SpectraBase Compound ID 2f5rTcCPk2X
InChI InChI=1S/C28H27BrN2O/c1-18-5-7-19(8-6-18)17-30-27(32)24-16-26(31-25-14-13-22(29)15-23(24)25)20-9-11-21(12-10-20)28(2,3)4/h5-16H,17H2,1-4H3,(H,30,32)
InChIKey JYTADPGEGVVZTP-UHFFFAOYSA-N
Mol Weight 487.44 g/mol
Molecular Formula C28H27BrN2O
Exact Mass 486.130676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K61R1po1bFL
Name 6-bromo-2-(4-tert-butylphenyl)-N-(4-methylbenzyl)-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/C28H27BrN2O/c1-18-5-7-19(8-6-18)17-30-27(32)24-16-26(31-25-14-13-22(29)15-23(24)25)20-9-11-21(12-10-20)28(2,3)4/h5-16H,17H2,1-4H3,(H,30,32)
InChIKey JYTADPGEGVVZTP-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19277
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/9133075; Labnumber: U_AMK_AC/012034; UZI_ID: UZI-019284
Temperature 308 °C