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

View entire compound with spectra: 1 NMR

N-allyl-6-bromo-2-(4-tert-butylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID IFZz88t7aL3
InChI InChI=1S/C23H23BrN2O/c1-5-12-25-22(27)19-14-21(26-20-11-10-17(24)13-18(19)20)15-6-8-16(9-7-15)23(2,3)4/h5-11,13-14H,1,12H2,2-4H3,(H,25,27)
InChIKey WRLLKBICMXIBQB-UHFFFAOYSA-N
Mol Weight 423.35 g/mol
Molecular Formula C23H23BrN2O
Exact Mass 422.099376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7u4KML0xufh
Name N-allyl-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/C23H23BrN2O/c1-5-12-25-22(27)19-14-21(26-20-11-10-17(24)13-18(19)20)15-6-8-16(9-7-15)23(2,3)4/h5-11,13-14H,1,12H2,2-4H3,(H,25,27)
InChIKey WRLLKBICMXIBQB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2181
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/9404002; Labnumber: AM-AC/0174644; UZI_ID: UZI-002183
Temperature 308 °C