(1E)-1-(4-pyridinyl)ethanone O-{[5-(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}oxime

SpectraBase Compound ID	71wqDOIdUT7
InChI	InChI=1S/C21H13ClF3N5O2/c1-12(13-6-8-26-9-7-13)29-32-20(31)17-11-19-27-16(14-2-4-15(22)5-3-14)10-18(21(23,24)25)30(19)28-17/h2-11H,1H3/b29-12+
InChIKey	JGTJWZAAELYXOG-XKJRVUDJSA-N Google Search
Mol Weight	459.82 g/mol
Molecular Formula	C21H13ClF3N5O2
Exact Mass	459.070987 g/mol

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SpectraBase Spectrum ID	9G859T0LVTr
Name	(1E)-1-(4-pyridinyl)ethanone O-{[5-(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}oxime
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/C21H13ClF3N5O2/c1-12(13-6-8-26-9-7-13)29-32-20(31)17-11-19-27-16(14-2-4-15(22)5-3-14)10-18(21(23,24)25)30(19)28-17/h2-11H,1H3/b29-12+
InChIKey	JGTJWZAAELYXOG-XKJRVUDJSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_1362
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: 9310766; UBI_ID: UBI-001363
Synonyms	1-(4-pyridinyl)ethanone O-{[5-(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}oxime
Temperature	313 °C