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2,4-quinolinedicarboxylic acid, bis[2-(4-bromophenyl)-2-oxoethyl] ester

View entire compound with spectra: 1 NMR

2,4-quinolinedicarboxylic acid, bis[2-(4-bromophenyl)-2-oxoethyl] ester
SpectraBase Compound ID 47tnPM5WHSH
InChI InChI=1S/C27H17Br2NO6/c28-18-9-5-16(6-10-18)24(31)14-35-26(33)21-13-23(30-22-4-2-1-3-20(21)22)27(34)36-15-25(32)17-7-11-19(29)12-8-17/h1-13H,14-15H2
InChIKey QERSBJDRUKKXAG-UHFFFAOYSA-N
Mol Weight 611.24 g/mol
Molecular Formula C27H17Br2NO6
Exact Mass 608.942263 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C0Xr3BDujbx
Name 2,4-quinolinedicarboxylic acid, bis[2-(4-bromophenyl)-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/C27H17Br2NO6/c28-18-9-5-16(6-10-18)24(31)14-35-26(33)21-13-23(30-22-4-2-1-3-20(21)22)27(34)36-15-25(32)17-7-11-19(29)12-8-17/h1-13H,14-15H2
InChIKey QERSBJDRUKKXAG-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3498
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/10228179