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N-benzyl-N'-{2-[(2E)-2-(4-chlorobenzylidene)hydrazino]-2-oxoethyl}urea
SpectraBase Compound ID BAOKZJFPk7n
InChI InChI=1S/C17H17ClN4O2/c18-15-8-6-14(7-9-15)11-21-22-16(23)12-20-17(24)19-10-13-4-2-1-3-5-13/h1-9,11H,10,12H2,(H,22,23)(H2,19,20,24)/b21-11+
InChIKey AAIJFLPJLMKWCU-SRZZPIQSSA-N
Mol Weight 344.8 g/mol
Molecular Formula C17H17ClN4O2
Exact Mass 344.104004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BO31O1qEafy
Name N-benzyl-N'-{2-[(2E)-2-(4-chlorobenzylidene)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/C17H17ClN4O2/c18-15-8-6-14(7-9-15)11-21-22-16(23)12-20-17(24)19-10-13-4-2-1-3-5-13/h1-9,11H,10,12H2,(H,22,23)(H2,19,20,24)/b21-11+
InChIKey AAIJFLPJLMKWCU-SRZZPIQSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18073
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: 987/00006677; Labnumber: 987/00006677218882; VK_ID: VK-018080
Synonyms N-benzyl-N'-{2-[2-(4-chlorobenzylidene)hydrazino]-2-oxoethyl}urea
Temperature 308 °C