acetone, O-[(6-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)carbamoyl]oxime

SpectraBase Compound ID	5VMwO815EFX
InChI	InChI=1S/C11H10ClF3N2O2/c1-6(2)17-19-10(18)16-9-5-7(11(13,14)15)3-4-8(9)12/h3-5H,1-2H3,(H,16,18)
InChIKey	NAOTWWVDIKBWNL-UHFFFAOYSA-N Google Search
Mol Weight	294.66 g/mol
Molecular Formula	C11H10ClF3N2O2
Exact Mass	294.03829 g/mol

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SpectraBase Spectrum ID	Brzrdy9JZf5
Name	1-chloro-2-[({[(1-methylethylidene)amino]oxy}carbonyl)amino]-4-(trifluoromethyl)benzene
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/C11H10ClF3N2O2/c1-6(2)17-19-10(18)16-9-5-7(11(13,14)15)3-4-8(9)12/h3-5H,1-2H3,(H,16,18)
InChIKey	NAOTWWVDIKBWNL-UHFFFAOYSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_15511
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: 987/00002138; Labnumber: 987/00002138218825; VK_ID: VK-015516
Temperature	308 °C