(1E)-2-[(Z)-(2-furylmethylene)(oxido)amino]-2-methylpropanal oxime

SpectraBase Compound ID	GWXkGjwOp1S
InChI	InChI=1S/C9H12N2O3/c1-9(2,7-10-12)11(13)6-8-4-3-5-14-8/h3-7,12H,1-2H3/b10-7+,11-6-
InChIKey	NUEMJZBLMOBGHA-SJUGDSPGSA-N Google Search
Mol Weight	196.21 g/mol
Molecular Formula	C9H12N2O3
Exact Mass	196.084792 g/mol

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SpectraBase Spectrum ID	Hjiyc5X1anC
Name	(1E)-2-[(Z)-(2-furylmethylene)(oxido)amino]-2-methylpropanal 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/C9H12N2O3/c1-9(2,7-10-12)11(13)6-8-4-3-5-14-8/h3-7,12H,1-2H3/b10-7+,11-6-
InChIKey	NUEMJZBLMOBGHA-SJUGDSPGSA-N
NMR Offset	14.3793
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_1187
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: ZI/5125771; Labnumber: DS-010; IOH_ID: IOH-001188
Synonyms	2-[(2-furylmethylene)(oxido)amino]-2-methylpropanal oxime
Temperature	318 °C