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N'-[(E)-(5-chloro-2-ethoxyphenyl)methylidene]-3-[hydroxy(oxido)amino]benzohydrazide
SpectraBase Compound ID EoU1z2HDixI
InChI InChI=1S/C16H15ClN3O4/c1-2-24-15-7-6-13(17)8-12(15)10-18-19-16(21)11-4-3-5-14(9-11)20(22)23/h3-10H,2H2,1H3,(H,19,21)(H,22,23)/b18-10+
InChIKey WGYKXXDAIFTDKZ-VCHYOVAHSA-N
Mol Weight 348.77 g/mol
Molecular Formula C16H15ClN3O4
Exact Mass 348.075109 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CwG0voNsqlU
Name N'-[(E)-(5-chloro-2-ethoxyphenyl)methylidene]-3-[hydroxy(oxido)amino]benzohydrazide
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/C16H15ClN3O4/c1-2-24-15-7-6-13(17)8-12(15)10-18-19-16(21)11-4-3-5-14(9-11)20(22)23/h3-10H,2H2,1H3,(H,19,21)(H,22,23)/b18-10+
InChIKey WGYKXXDAIFTDKZ-VCHYOVAHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8009
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: 9685799; UBI_ID: UBI-008012
Synonyms N'-[(5-chloro-2-ethoxyphenyl)methylidene]-3-[hydroxy(oxido)amino]benzohydrazide
Temperature 318 °C