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N,N-diallyl-6-bromo-2-(4-tert-butylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N,N-diallyl-6-bromo-2-(4-tert-butylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID HkjaKlMsCG4
InChI InChI=1S/C26H27BrN2O/c1-6-14-29(15-7-2)25(30)22-17-24(28-23-13-12-20(27)16-21(22)23)18-8-10-19(11-9-18)26(3,4)5/h6-13,16-17H,1-2,14-15H2,3-5H3
InChIKey HIICWAWQCZEYQU-UHFFFAOYSA-N
Mol Weight 463.42 g/mol
Molecular Formula C26H27BrN2O
Exact Mass 462.130676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CPYTPZ2Bf2W
Name N,N-diallyl-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/C26H27BrN2O/c1-6-14-29(15-7-2)25(30)22-17-24(28-23-13-12-20(27)16-21(22)23)18-8-10-19(11-9-18)26(3,4)5/h6-13,16-17H,1-2,14-15H2,3-5H3
InChIKey HIICWAWQCZEYQU-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2199
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/9360843; Labnumber: AM-AC/0179159; UZI_ID: UZI-002201
Temperature 308 °C