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6-bromo-2-(4-isopropylphenyl)-N-(3-phenylpropyl)-4-quinolinecarboxamide

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6-bromo-2-(4-isopropylphenyl)-N-(3-phenylpropyl)-4-quinolinecarboxamide
SpectraBase Compound ID cbgDPHa5gJ
InChI InChI=1S/C28H27BrN2O/c1-19(2)21-10-12-22(13-11-21)27-18-25(24-17-23(29)14-15-26(24)31-27)28(32)30-16-6-9-20-7-4-3-5-8-20/h3-5,7-8,10-15,17-19H,6,9,16H2,1-2H3,(H,30,32)
InChIKey CRGXOBIHVQIVSU-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 JkpChLlK32X
Name 6-bromo-2-(4-isopropylphenyl)-N-(3-phenylpropyl)-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/c1-19(2)21-10-12-22(13-11-21)27-18-25(24-17-23(29)14-15-26(24)31-27)28(32)30-16-6-9-20-7-4-3-5-8-20/h3-5,7-8,10-15,17-19H,6,9,16H2,1-2H3,(H,30,32)
InChIKey CRGXOBIHVQIVSU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2115
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/9489679; Labnumber: AM-AC/0163807; UZI_ID: UZI-002117
Temperature 308 °C