2-(1,3-benzodioxol-5-ylamino)-N'-[(E)-(5-bromo-2-hydroxy-3-nitrophenyl)methylidene]acetohydrazide

SpectraBase Compound ID	As0dWQu7t5S
InChI	InChI=1S/C16H13BrN4O6/c17-10-3-9(16(23)12(4-10)21(24)25)6-19-20-15(22)7-18-11-1-2-13-14(5-11)27-8-26-13/h1-6,18,23H,7-8H2,(H,20,22)/b19-6+
InChIKey	QPSJUUHMOPSXMF-KPSZGOFPSA-N Google Search
Mol Weight	437.21 g/mol
Molecular Formula	C16H13BrN4O6
Exact Mass	436.001847 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	1PCGHBCiZji
Name	2-(1,3-benzodioxol-5-ylamino)-N'-[(E)-(5-bromo-2-hydroxy-3-nitrophenyl)methylidene]acetohydrazide
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/C16H13BrN4O6/c17-10-3-9(16(23)12(4-10)21(24)25)6-19-20-15(22)7-18-11-1-2-13-14(5-11)27-8-26-13/h1-6,18,23H,7-8H2,(H,20,22)/b19-6+
InChIKey	QPSJUUHMOPSXMF-KPSZGOFPSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_60
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: /VSVE061424; UBI_ID: UBI-000061
Synonyms	2-(1,3-benzodioxol-5-ylamino)-N'-[(5-bromo-2-hydroxy-3-nitrophenyl)methylidene]acetohydrazide
Temperature	308 °C