2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]-N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]acetohydrazide

SpectraBase Compound ID	66AMY6XrilG
InChI	InChI=1S/C15H11F4N5O5/c16-14(17)8-2-10(15(18)19)23(22-8)5-13(25)21-20-4-7-1-11-12(29-6-28-11)3-9(7)24(26)27/h1-4,14-15H,5-6H2,(H,21,25)/b20-4+
InChIKey	BFMLDWMOSXIRAR-LRNAUUFOSA-N Google Search
Mol Weight	417.28 g/mol
Molecular Formula	C15H11F4N5O5
Exact Mass	417.069631 g/mol

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SpectraBase Spectrum ID	SfatWpa6On
Name	2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]-N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)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/C15H11F4N5O5/c16-14(17)8-2-10(15(18)19)23(22-8)5-13(25)21-20-4-7-1-11-12(29-6-28-11)3-9(7)24(26)27/h1-4,14-15H,5-6H2,(H,21,25)/b20-4+
InChIKey	BFMLDWMOSXIRAR-LRNAUUFOSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14677
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/1019950; UBI_ID: UBI-014680
Synonyms	2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]-N'-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]acetohydrazide
Temperature	308 °C