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N-(1,3-benzodioxol-5-yl)-6-bromo-2-(4-butylphenyl)-4-quinolinecarboxamide

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N-(1,3-benzodioxol-5-yl)-6-bromo-2-(4-butylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 8V6CrWXuw9w
InChI InChI=1S/C27H23BrN2O3/c1-2-3-4-17-5-7-18(8-6-17)24-15-22(21-13-19(28)9-11-23(21)30-24)27(31)29-20-10-12-25-26(14-20)33-16-32-25/h5-15H,2-4,16H2,1H3,(H,29,31)
InChIKey RKKFGCWCRGYCMN-UHFFFAOYSA-N
Mol Weight 503.4 g/mol
Molecular Formula C27H23BrN2O3
Exact Mass 502.089206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9bsY9h7GOHD
Name N-(1,3-benzodioxol-5-yl)-6-bromo-2-(4-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/C27H23BrN2O3/c1-2-3-4-17-5-7-18(8-6-17)24-15-22(21-13-19(28)9-11-23(21)30-24)27(31)29-20-10-12-25-26(14-20)33-16-32-25/h5-15H,2-4,16H2,1H3,(H,29,31)
InChIKey RKKFGCWCRGYCMN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15653
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/1003007; Labnumber: NSB-0099534; UZI_ID: UZI-015657
Temperature 308 °C