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2-[(2E)-2-(4-bromobenzylidene)hydrazino]-N-(2,5-dichlorophenyl)-2-oxoacetamide
SpectraBase Compound ID BlyKGGXCRqW
InChI InChI=1S/C15H10BrCl2N3O2/c16-10-3-1-9(2-4-10)8-19-21-15(23)14(22)20-13-7-11(17)5-6-12(13)18/h1-8H,(H,20,22)(H,21,23)/b19-8+
InChIKey TWXUOBXLJUZHAY-UFWORHAWSA-N
Mol Weight 415.07 g/mol
Molecular Formula C15H10BrCl2N3O2
Exact Mass 412.933345 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2NfozImo4hK
Name 2-[(2E)-2-(4-bromobenzylidene)hydrazino]-N-(2,5-dichlorophenyl)-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/C15H10BrCl2N3O2/c16-10-3-1-9(2-4-10)8-19-21-15(23)14(22)20-13-7-11(17)5-6-12(13)18/h1-8H,(H,20,22)(H,21,23)/b19-8+
InChIKey TWXUOBXLJUZHAY-UFWORHAWSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7845
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/9019177; UBI_ID: UBI-007848
Synonyms 2-[2-(4-bromobenzylidene)hydrazino]-N-(2,5-dichlorophenyl)-2-oxoacetamide
Temperature 308 °C