(1E)-1-(4-pyridinyl)ethanone O-{[7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}oxime

SpectraBase Compound ID	KEX8Q1NXteC
InChI	InChI=1S/C22H17F2N5O2/c1-13-3-5-16(6-4-13)18-11-19(20(23)24)29-21(27-18)17(12-26-29)22(30)31-28-14(2)15-7-9-25-10-8-15/h3-12,20H,1-2H3/b28-14+
InChIKey	LMKXASRJMWRWJH-CCVNUDIWSA-N Google Search
Mol Weight	421.41 g/mol
Molecular Formula	C22H17F2N5O2
Exact Mass	421.135031 g/mol

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SpectraBase Spectrum ID	HeKtHAzP8F8
Name	(1E)-1-(4-pyridinyl)ethanone O-{[7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-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/C22H17F2N5O2/c1-13-3-5-16(6-4-13)18-11-19(20(23)24)29-21(27-18)17(12-26-29)22(30)31-28-14(2)15-7-9-25-10-8-15/h3-12,20H,1-2H3/b28-14+
InChIKey	LMKXASRJMWRWJH-CCVNUDIWSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4581
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: 9679224; UBI_ID: UBI-004582
Synonyms	1-(4-pyridinyl)ethanone O-{[7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}oxime
Temperature	308 °C