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6,8-dibromo-N-(2-phenoxyethyl)-2-phenyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6,8-dibromo-N-(2-phenoxyethyl)-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID 3DkTHsRxYYc
InChI InChI=1S/C24H18Br2N2O2/c25-17-13-19-20(24(29)27-11-12-30-18-9-5-2-6-10-18)15-22(16-7-3-1-4-8-16)28-23(19)21(26)14-17/h1-10,13-15H,11-12H2,(H,27,29)
InChIKey ZSMHFIKPFSMOJQ-UHFFFAOYSA-N
Mol Weight 526.23 g/mol
Molecular Formula C24H18Br2N2O2
Exact Mass 523.973504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6BegWXk7TQo
Name 6,8-dibromo-N-(2-phenoxyethyl)-2-phenyl-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/C24H18Br2N2O2/c25-17-13-19-20(24(29)27-11-12-30-18-9-5-2-6-10-18)15-22(16-7-3-1-4-8-16)28-23(19)21(26)14-17/h1-10,13-15H,11-12H2,(H,27,29)
InChIKey ZSMHFIKPFSMOJQ-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_910
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: ZI/8126734; Labnumber: LP-3300053
Temperature 297 °C