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N'-[(E)-(2-chloro-5-nitrophenyl)methylidene]-2-(3,4-dimethylanilino)acetohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-(2-chloro-5-nitrophenyl)methylidene]-2-(3,4-dimethylanilino)acetohydrazide
SpectraBase Compound ID HfFs56WTFJ0
InChI InChI=1S/C17H17ClN4O3/c1-11-3-4-14(7-12(11)2)19-10-17(23)21-20-9-13-8-15(22(24)25)5-6-16(13)18/h3-9,19H,10H2,1-2H3,(H,21,23)/b20-9+
InChIKey YEAKYRAPSVOXGD-AWQFTUOYSA-N
Mol Weight 360.8 g/mol
Molecular Formula C17H17ClN4O3
Exact Mass 360.098918 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ldyn8FtBHp2
Name N'-[(E)-(2-chloro-5-nitrophenyl)methylidene]-2-(3,4-dimethylanilino)acetohydrazide
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/C17H17ClN4O3/c1-11-3-4-14(7-12(11)2)19-10-17(23)21-20-9-13-8-15(22(24)25)5-6-16(13)18/h3-9,19H,10H2,1-2H3,(H,21,23)/b20-9+
InChIKey YEAKYRAPSVOXGD-AWQFTUOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7698
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: 9686085; UBI_ID: UBI-007701
Synonyms N'-[(2-chloro-5-nitrophenyl)methylidene]-2-(3,4-dimethylanilino)acetohydrazide
Temperature 308 °C