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4-quinolinecarboxylic acid, 2-(4-bromophenyl)-, 2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester

View entire compound with spectra: 1 NMR

4-quinolinecarboxylic acid, 2-(4-bromophenyl)-, 2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester
SpectraBase Compound ID Elbg8wFbWIn
InChI InChI=1S/C30H20BrNO3/c31-24-16-14-22(15-17-24)28-18-26(25-8-4-5-9-27(25)32-28)30(34)35-19-29(33)23-12-10-21(11-13-23)20-6-2-1-3-7-20/h1-18H,19H2
InChIKey UHNQKVUYMSKFGG-UHFFFAOYSA-N
Mol Weight 522.4 g/mol
Molecular Formula C30H20BrNO3
Exact Mass 521.062657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7tNGkbH8NRc
Name 4-quinolinecarboxylic acid, 2-(4-bromophenyl)-, 2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester
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/C30H20BrNO3/c31-24-16-14-22(15-17-24)28-18-26(25-8-4-5-9-27(25)32-28)30(34)35-19-29(33)23-12-10-21(11-13-23)20-6-2-1-3-7-20/h1-18H,19H2
InChIKey UHNQKVUYMSKFGG-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3522
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: NMR/10228218