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4-{[(2E)-2-(4-hydroxybenzylidene)hydrazino]carbonyl}-1-(2-oxo-2-phenylethyl)pyridinium bromide
SpectraBase Compound ID 39uJ17RBiwx
InChI InChI=1S/C21H17N3O3.BrH/c25-19-8-6-16(7-9-19)14-22-23-21(27)18-10-12-24(13-11-18)15-20(26)17-4-2-1-3-5-17;/h1-14,27H,15H2;1H
InChIKey QDZFRPXFRBOEDX-UHFFFAOYSA-N
Mol Weight 440.3 g/mol
Molecular Formula C21H18BrN3O3
Exact Mass 439.053154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Atnp6x62jQ
Name 4-{[(2E)-2-(4-hydroxybenzylidene)hydrazino]carbonyl}-1-(2-oxo-2-phenylethyl)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/C21H17N3O3.BrH/c25-19-8-6-16(7-9-19)14-22-23-21(27)18-10-12-24(13-11-18)15-20(26)17-4-2-1-3-5-17;/h1-14,27H,15H2;1H
InChIKey QDZFRPXFRBOEDX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14976
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: 987/00001102; Labnumber: 987/00001102218812; VK_ID: VK-014981
Synonyms 4-{[2-(4-hydroxybenzylidene)hydrazino]carbonyl}-1-(2-oxo-2-phenylethyl)pyridinium bromide
Temperature 308 °C