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2-[(2E)-2-(5-bromo-2-hydroxy-3-methoxybenzylidene)hydrazino]-N-(2-chlorophenyl)-2-oxoacetamide
SpectraBase Compound ID b5PeQqP33q
InChI InChI=1S/C16H13BrClN3O4/c1-25-13-7-10(17)6-9(14(13)22)8-19-21-16(24)15(23)20-12-5-3-2-4-11(12)18/h2-8,22H,1H3,(H,20,23)(H,21,24)/b19-8+
InChIKey LPYCYCBZXHSYQB-UFWORHAWSA-N
Mol Weight 426.65 g/mol
Molecular Formula C16H13BrClN3O4
Exact Mass 424.977797 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BwDtrRbX2l8
Name 2-[(2E)-2-(5-bromo-2-hydroxy-3-methoxybenzylidene)hydrazino]-N-(2-chlorophenyl)-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/C16H13BrClN3O4/c1-25-13-7-10(17)6-9(14(13)22)8-19-21-16(24)15(23)20-12-5-3-2-4-11(12)18/h2-8,22H,1H3,(H,20,23)(H,21,24)/b19-8+
InChIKey LPYCYCBZXHSYQB-UFWORHAWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18141
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/9160265; Labnumber: STA-0025488; UZI_ID: UZI-018148
Synonyms 2-[2-(5-bromo-2-hydroxy-3-methoxybenzylidene)hydrazino]-N-(2-chlorophenyl)-2-oxoacetamide
Temperature 318 °C