acetone, O-[(o-chlorophenyl)carbamoyl]oxime

SpectraBase Compound ID	IbsbWwwG8L
InChI	InChI=1S/C10H11ClN2O2/c1-7(2)13-15-10(14)12-9-6-4-3-5-8(9)11/h3-6H,1-2H3,(H,12,14)
InChIKey	UGQIWBAGAMCUTG-UHFFFAOYSA-N Google Search
Mol Weight	226.66 g/mol
Molecular Formula	C10H11ClN2O2
Exact Mass	226.050905 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	FLcrspeQqnM
Name	1-chloro-2-[({[(1-methylethylidene)amino]oxy}carbonyl)amino]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/C10H11ClN2O2/c1-7(2)13-15-10(14)12-9-6-4-3-5-8(9)11/h3-6H,1-2H3,(H,12,14)
InChIKey	UGQIWBAGAMCUTG-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_17225
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: 987/00005163; Labnumber: 987/00005163218863; VK_ID: VK-017230
Temperature	308 °C