2,2-dibromo-1-methyl-N'-{(E)-[3-(4-methylphenyl)-1H-pyrazol-4-yl]methylidene}cyclopropanecarbohydrazide

SpectraBase Compound ID	HVVoUlN3dFj
InChI	InChI=1S/C16H16Br2N4O/c1-10-3-5-11(6-4-10)13-12(7-19-21-13)8-20-22-14(23)15(2)9-16(15,17)18/h3-8H,9H2,1-2H3,(H,19,21)(H,22,23)/b20-8+
InChIKey	OXVFVMADJPECDI-DNTJNYDQSA-N Google Search
Mol Weight	440.14 g/mol
Molecular Formula	C16H16Br2N4O
Exact Mass	437.969087 g/mol

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SpectraBase Spectrum ID	D2W1c5JWUV2
Name	2,2-dibromo-1-methyl-N'-{(E)-[3-(4-methylphenyl)-1H-pyrazol-4-yl]methylidene}cyclopropanecarbohydrazide
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/C16H16Br2N4O/c1-10-3-5-11(6-4-10)13-12(7-19-21-13)8-20-22-14(23)15(2)9-16(15,17)18/h3-8H,9H2,1-2H3,(H,19,21)(H,22,23)/b20-8+
InChIKey	OXVFVMADJPECDI-DNTJNYDQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19433
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/9142142; UBI_ID: UBI-019437
Synonyms	2,2-dibromo-1-methyl-N'-{[3-(4-methylphenyl)-1H-pyrazol-4-yl]methylidene}cyclopropanecarbohydrazide
Temperature	318 °C