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1-[2-(4-chlorophenyl)-2-oxoethyl]-4-(4-nitrobenzyl)pyridinium bromide
SpectraBase Compound ID G4dC4Om7WMa
InChI InChI=1S/C20H16ClN2O3.BrH/c21-18-5-3-17(4-6-18)20(24)14-22-11-9-16(10-12-22)13-15-1-7-19(8-2-15)23(25)26;/h1-12H,13-14H2;1H/q+1;/p-1
InChIKey KHHQBADWBUIBGA-UHFFFAOYSA-M
Mol Weight 447.72 g/mol
Molecular Formula C20H16BrClN2O3
Exact Mass 446.003283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1rnj5zy3olW
Name 1-[2-(4-chlorophenyl)-2-oxoethyl]-4-(4-nitrobenzyl)pyridinium bromide
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/C20H16ClN2O3.BrH/c21-18-5-3-17(4-6-18)20(24)14-22-11-9-16(10-12-22)13-15-1-7-19(8-2-15)23(25)26;/h1-12H,13-14H2;1H/q+1;/p-1
InChIKey KHHQBADWBUIBGA-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16411
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: 987/00003789; Labnumber: 987/00003789218846; VK_ID: VK-016416
Temperature 318 °C