2-(4-nitro-1H-pyrazol-1-yl)-N-[1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-3-yl]acetamide

SpectraBase Compound ID	CfNpu9jOSsl
InChI	InChI=1S/C15H9F5N6O3/c16-11-8(12(17)14(19)15(20)13(11)18)5-24-2-1-9(23-24)22-10(27)6-25-4-7(3-21-25)26(28)29/h1-4H,5-6H2,(H,22,23,27)
InChIKey	PFNHAIWKESGGGR-UHFFFAOYSA-N Google Search
Mol Weight	416.27 g/mol
Molecular Formula	C15H9F5N6O3
Exact Mass	416.065629 g/mol

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SpectraBase Spectrum ID	3iiFwCa8qN5
Name	2-(4-nitro-1H-pyrazol-1-yl)-N-[1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-3-yl]acetamide
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/C15H9F5N6O3/c16-11-8(12(17)14(19)15(20)13(11)18)5-24-2-1-9(23-24)22-10(27)6-25-4-7(3-21-25)26(28)29/h1-4H,5-6H2,(H,22,23,27)
InChIKey	PFNHAIWKESGGGR-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10364
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/1025032; Labnumber: KMB0267; UZI_ID: UZI-010366
Temperature	308 °C