acetone, O-[(3-nitro-p-tolyl)carbamoyl]oxime

SpectraBase Compound ID	2FTZ79c78D3
InChI	InChI=1S/C11H13N3O4/c1-7(2)13-18-11(15)12-9-5-4-8(3)10(6-9)14(16)17/h4-6H,1-3H3,(H,12,15)
InChIKey	UDKQRRBFMHQQSS-UHFFFAOYSA-N Google Search
Mol Weight	251.24 g/mol
Molecular Formula	C11H13N3O4
Exact Mass	251.090606 g/mol

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SpectraBase Spectrum ID	JvMNkX5wjhP
Name	1-methyl-4-[({[(1-methylethylidene)amino]oxy}carbonyl)amino]-2-nitrobenzene
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/C11H13N3O4/c1-7(2)13-18-11(15)12-9-5-4-8(3)10(6-9)14(16)17/h4-6H,1-3H3,(H,12,15)
InChIKey	UDKQRRBFMHQQSS-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_17177
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: 987/00005076; Labnumber: 987/00005076218862; VK_ID: VK-017182
Temperature	308 °C