(1E)-1-phenylethanone O-{[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}oxime

SpectraBase Compound ID	LRSnC87FUxd
InChI	InChI=1S/C22H16F2N4O2/c1-14(15-8-4-2-5-9-15)27-30-22(29)17-13-25-28-19(20(23)24)12-18(26-21(17)28)16-10-6-3-7-11-16/h2-13,20H,1H3/b27-14+
InChIKey	DZQBEFCWWDULRD-MZJWZYIUSA-N Google Search
Mol Weight	406.39 g/mol
Molecular Formula	C22H16F2N4O2
Exact Mass	406.124132 g/mol

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SpectraBase Spectrum ID	DN4E7iAH20N
Name	(1E)-1-phenylethanone O-{[7-(difluoromethyl)-5-phenylpyrazolo[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/C22H16F2N4O2/c1-14(15-8-4-2-5-9-15)27-30-22(29)17-13-25-28-19(20(23)24)12-18(26-21(17)28)16-10-6-3-7-11-16/h2-13,20H,1H3/b27-14+
InChIKey	DZQBEFCWWDULRD-MZJWZYIUSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3168
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: 9315350; UBI_ID: UBI-003169
Synonyms	1-phenylethanone O-{[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}oxime
Temperature	313 °C