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6-bromo-N-(4-ethoxyphenyl)-2-(4-isopropylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID ESODR51FOQA
InChI InChI=1S/C27H25BrN2O2/c1-4-32-22-12-10-21(11-13-22)29-27(31)24-16-26(19-7-5-18(6-8-19)17(2)3)30-25-14-9-20(28)15-23(24)25/h5-17H,4H2,1-3H3,(H,29,31)
InChIKey PUYIAJXWEMKSHT-UHFFFAOYSA-N
Mol Weight 489.41 g/mol
Molecular Formula C27H25BrN2O2
Exact Mass 488.109941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9050vRQ2OYS
Name 6-bromo-N-(4-ethoxyphenyl)-2-(4-isopropylphenyl)-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/C27H25BrN2O2/c1-4-32-22-12-10-21(11-13-22)29-27(31)24-16-26(19-7-5-18(6-8-19)17(2)3)30-25-14-9-20(28)15-23(24)25/h5-17H,4H2,1-3H3,(H,29,31)
InChIKey PUYIAJXWEMKSHT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19118
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/9197499; Labnumber: U_AMK_AC/005858; UZI_ID: UZI-019125
Temperature 308 °C