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6-bromo-2-(4-tert-butylphenyl)-N-(1-phenylethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-2-(4-tert-butylphenyl)-N-(1-phenylethyl)-4-quinolinecarboxamide
SpectraBase Compound ID EYnsnyghcym
InChI InChI=1S/C28H27BrN2O/c1-18(19-8-6-5-7-9-19)30-27(32)24-17-26(31-25-15-14-22(29)16-23(24)25)20-10-12-21(13-11-20)28(2,3)4/h5-18H,1-4H3,(H,30,32)
InChIKey KPLRYMPBLXBQSZ-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 JLKP41fwXVz
Name 6-bromo-2-(4-tert-butylphenyl)-N-(1-phenylethyl)-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(19-8-6-5-7-9-19)30-27(32)24-17-26(31-25-15-14-22(29)16-23(24)25)20-10-12-21(13-11-20)28(2,3)4/h5-18H,1-4H3,(H,30,32)
InChIKey KPLRYMPBLXBQSZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19315
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/9194237; Labnumber: U_AMK_AC/012889; UZI_ID: UZI-019322
Temperature 308 °C