2,2-dibromo-N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylidene]-1-methylcyclopropanecarbohydrazide

SpectraBase Compound ID	3kJV0OvWMhM
InChI	InChI=1S/C13H11Br3N2O3/c1-12(5-13(12,15)16)11(19)18-17-4-7-2-9-10(3-8(7)14)21-6-20-9/h2-4H,5-6H2,1H3,(H,18,19)/b17-4+
InChIKey	LQMNURGDJUYVGU-HAVNEIBRSA-N Google Search
Mol Weight	482.95 g/mol
Molecular Formula	C13H11Br3N2O3
Exact Mass	479.831981 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	6jhyAvGyJMO
Name	2,2-dibromo-N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylidene]-1-methylcyclopropanecarbohydrazide
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/C13H11Br3N2O3/c1-12(5-13(12,15)16)11(19)18-17-4-7-2-9-10(3-8(7)14)21-6-20-9/h2-4H,5-6H2,1H3,(H,18,19)/b17-4+
InChIKey	LQMNURGDJUYVGU-HAVNEIBRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17608
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/9062412; UBI_ID: UBI-017611
Synonyms	2,2-dibromo-N'-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-1-methylcyclopropanecarbohydrazide
Temperature	318 °C