2,2-dibromo-N'-((E)-{3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl}methylidene)-1-methylcyclopropanecarbohydrazide

SpectraBase Compound ID	1EkBmcR6NHv
InChI	InChI=1S/C21H19Br2N3O3/c1-20(13-21(20,22)23)19(27)26-25-11-15-5-8-18(28-2)16(9-15)12-29-17-6-3-14(10-24)4-7-17/h3-9,11H,12-13H2,1-2H3,(H,26,27)/b25-11+
InChIKey	BSFGJAGGKPYBBX-OPEKNORGSA-N Google Search
Mol Weight	521.21 g/mol
Molecular Formula	C21H19Br2N3O3
Exact Mass	518.979317 g/mol

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SpectraBase Spectrum ID	4hVqZ1XoJDq
Name	2,2-dibromo-N'-((E)-{3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl}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/C21H19Br2N3O3/c1-20(13-21(20,22)23)19(27)26-25-11-15-5-8-18(28-2)16(9-15)12-29-17-6-3-14(10-24)4-7-17/h3-9,11H,12-13H2,1-2H3,(H,26,27)/b25-11+
InChIKey	BSFGJAGGKPYBBX-OPEKNORGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4001
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/9143097; Labnumber: BAL_UHYK/004416; UZI_ID: UZI-004003
Synonyms	2,2-dibromo-N'-({3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl}methylidene)-1-methylcyclopropanecarbohydrazide
Temperature	318 °C