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N,N-diethyl-N'-(4-{[(2E)-2-(4-hydroxybenzylidene)hydrazino]carbonyl}phenyl)urea
SpectraBase Compound ID LJ4bBYiKcAS
InChI InChI=1S/C19H22N4O3/c1-3-23(4-2)19(26)21-16-9-7-15(8-10-16)18(25)22-20-13-14-5-11-17(24)12-6-14/h5-13,24H,3-4H2,1-2H3,(H,21,26)(H,22,25)/b20-13+
InChIKey REJRAYRERLVWGF-DEDYPNTBSA-N
Mol Weight 354.41 g/mol
Molecular Formula C19H22N4O3
Exact Mass 354.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CizJAYBYPQq
Name N,N-diethyl-N'-(4-{[(2E)-2-(4-hydroxybenzylidene)hydrazino]carbonyl}phenyl)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/C19H22N4O3/c1-3-23(4-2)19(26)21-16-9-7-15(8-10-16)18(25)22-20-13-14-5-11-17(24)12-6-14/h5-13,24H,3-4H2,1-2H3,(H,21,26)(H,22,25)/b20-13+
InChIKey REJRAYRERLVWGF-DEDYPNTBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17812
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: 987/00006202; Labnumber: 987/00006202218876; VK_ID: VK-017819
Synonyms N,N-diethyl-N'-(4-{[2-(4-hydroxybenzylidene)hydrazino]carbonyl}phenyl)urea
Temperature 308 °C