2-[(2E)-2-(5-bromo-2,4-dimethoxybenzylidene)hydrazino]-N-(3-chlorophenyl)-2-oxoacetamide

SpectraBase Compound ID	K9VZGel8hGO
InChI	InChI=1S/C17H15BrClN3O4/c1-25-14-8-15(26-2)13(18)6-10(14)9-20-22-17(24)16(23)21-12-5-3-4-11(19)7-12/h3-9H,1-2H3,(H,21,23)(H,22,24)/b20-9+
InChIKey	OZQIBTQHOBWOEO-AWQFTUOYSA-N Google Search
Mol Weight	440.68 g/mol
Molecular Formula	C17H15BrClN3O4
Exact Mass	438.993447 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	DBWMATe06zJ
Name	2-[(2E)-2-(5-bromo-2,4-dimethoxybenzylidene)hydrazino]-N-(3-chlorophenyl)-2-oxoacetamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C17H15BrClN3O4/c1-25-14-8-15(26-2)13(18)6-10(14)9-20-22-17(24)16(23)21-12-5-3-4-11(19)7-12/h3-9H,1-2H3,(H,21,23)(H,22,24)/b20-9+
InChIKey	OZQIBTQHOBWOEO-AWQFTUOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18120
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/9058935; Labnumber: STA-0011600; UZI_ID: UZI-018127
Synonyms	2-[2-(5-bromo-2,4-dimethoxybenzylidene)hydrazino]-N-(3-chlorophenyl)-2-oxoacetamide
Temperature	318 °C