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2-[(2E)-2-(5-chloro-2-hydroxybenzylidene)hydrazino]-N-(4-ethoxyphenyl)-2-oxoacetamide
SpectraBase Compound ID BN3YyU0t2HH
InChI InChI=1S/C17H16ClN3O4/c1-2-25-14-6-4-13(5-7-14)20-16(23)17(24)21-19-10-11-9-12(18)3-8-15(11)22/h3-10,22H,2H2,1H3,(H,20,23)(H,21,24)/b19-10+
InChIKey DNHTZQBXMYZRHP-VXLYETTFSA-N
Mol Weight 361.79 g/mol
Molecular Formula C17H16ClN3O4
Exact Mass 361.082934 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5k6XOb6373w
Name 2-[(2E)-2-(5-chloro-2-hydroxybenzylidene)hydrazino]-N-(4-ethoxyphenyl)-2-oxoacetamide
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/C17H16ClN3O4/c1-2-25-14-6-4-13(5-7-14)20-16(23)17(24)21-19-10-11-9-12(18)3-8-15(11)22/h3-10,22H,2H2,1H3,(H,20,23)(H,21,24)/b19-10+
InChIKey DNHTZQBXMYZRHP-VXLYETTFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6345
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: UZI/8181179; UBI_ID: UBI-006347
Synonyms 2-[2-(5-chloro-2-hydroxybenzylidene)hydrazino]-N-(4-ethoxyphenyl)-2-oxoacetamide
Temperature 308 °C