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N-(3-chlorophenyl)-N'-{2-[(2E)-2-(3-hydroxybenzylidene)hydrazino]-2-oxoethyl}urea
SpectraBase Compound ID 37QUUT3qXlu
InChI InChI=1S/C16H15ClN4O3/c17-12-4-2-5-13(8-12)20-16(24)18-10-15(23)21-19-9-11-3-1-6-14(22)7-11/h1-9,22H,10H2,(H,21,23)(H2,18,20,24)/b19-9+
InChIKey BSLZLRUVAKBMNP-DJKKODMXSA-N
Mol Weight 346.77 g/mol
Molecular Formula C16H15ClN4O3
Exact Mass 346.083268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1tT4UofSs1M
Name N-(3-chlorophenyl)-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/C16H15ClN4O3/c17-12-4-2-5-13(8-12)20-16(24)18-10-15(23)21-19-9-11-3-1-6-14(22)7-11/h1-9,22H,10H2,(H,21,23)(H2,18,20,24)/b19-9+
InChIKey BSLZLRUVAKBMNP-DJKKODMXSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18134
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: 987/00006776; Labnumber: 987/00006776218883; VK_ID: VK-018141
Synonyms N-(3-chlorophenyl)-N'-{2-[2-(3-hydroxybenzylidene)hydrazino]-2-oxoethyl}urea
Temperature 308 °C