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N-(4-fluorophenyl)-N'-{2-[(2E)-2-(3-hydroxybenzylidene)hydrazino]-2-oxoethyl}urea
SpectraBase Compound ID 8NtZ5JQ7SQM
InChI InChI=1S/C16H15FN4O3/c17-12-4-6-13(7-5-12)20-16(24)18-10-15(23)21-19-9-11-2-1-3-14(22)8-11/h1-9,22H,10H2,(H,21,23)(H2,18,20,24)/b19-9+
InChIKey VSHLFIRSACPYDJ-DJKKODMXSA-N
Mol Weight 330.32 g/mol
Molecular Formula C16H15FN4O3
Exact Mass 330.112819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 13dDNnvHJRW
Name N-(4-fluorophenyl)-N'-{2-[(2E)-2-(3-hydroxybenzylidene)hydrazino]-2-oxoethyl}urea
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/C16H15FN4O3/c17-12-4-6-13(7-5-12)20-16(24)18-10-15(23)21-19-9-11-2-1-3-14(22)8-11/h1-9,22H,10H2,(H,21,23)(H2,18,20,24)/b19-9+
InChIKey VSHLFIRSACPYDJ-DJKKODMXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16429
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: 987/00003826; Labnumber: 987/00003826218846; VK_ID: VK-016434
Synonyms N-(4-fluorophenyl)-N'-{2-[2-(3-hydroxybenzylidene)hydrazino]-2-oxoethyl}urea
Temperature 318 °C