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4-quinolinecarboxylic acid, 2-(4-chlorophenyl)-6-methyl-, 2-(4-bromophenyl)-2-oxoethyl ester

View entire compound with spectra: 1 NMR

4-quinolinecarboxylic acid, 2-(4-chlorophenyl)-6-methyl-, 2-(4-bromophenyl)-2-oxoethyl ester
SpectraBase Compound ID 7jztY7gb5vU
InChI InChI=1S/C25H17BrClNO3/c1-15-2-11-22-20(12-15)21(13-23(28-22)16-5-9-19(27)10-6-16)25(30)31-14-24(29)17-3-7-18(26)8-4-17/h2-13H,14H2,1H3
InChIKey UMOKQIHQHODXBR-UHFFFAOYSA-N
Mol Weight 494.77 g/mol
Molecular Formula C25H17BrClNO3
Exact Mass 493.008034 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1UYk6rzJFqD
Name 4-quinolinecarboxylic acid, 2-(4-chlorophenyl)-6-methyl-, 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/C25H17BrClNO3/c1-15-2-11-22-20(12-15)21(13-23(28-22)16-5-9-19(27)10-6-16)25(30)31-14-24(29)17-3-7-18(26)8-4-17/h2-13H,14H2,1H3
InChIKey UMOKQIHQHODXBR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_814
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/11258838