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ANTI-N-(2-HYDROXYIMINO-1,1-DIMETHYLETHYL)-ALPHA,ALPHA-DIMETHYLNITRONE,DIPROTONATED
SpectraBase Compound ID ESLga7H6EaG
InChI InChI=1S/C7H14N2O2/c1-6(2)9(11)7(3,4)5-8-10/h5H,1-4H3,(H-,10,11)/p+2/b8-5+
InChIKey YYLFWAVERGWVIO-VMPITWQZSA-P
Mol Weight 160.22 g/mol
Molecular Formula C7H16N2O2
Exact Mass 160.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bew3K4jrUVh
Name ANTI-N-(2-HYDROXYIMINO-1,1-DIMETHYLETHYL)-ALPHA,ALPHA-DIMETHYLNITRONE,DIPROTONATED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H16N2O2
InChI InChI=1S/C7H14N2O2/c1-6(2)9(11)7(3,4)5-8-10/h5H,1-4H3,(H-,10,11)/p+2/b8-5+
InChIKey YYLFWAVERGWVIO-VMPITWQZSA-P
Instrument Name Varian A56/60A
Literature Reference S.V.MOROZOV, L.B.VOLODARSKY, V.G.SHUBIN (1991) Izv.Akad.Nauk SSSR(Russ. Lang.):N12, 2755-2761.
NMR Standard CH2Cl2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent HSO3F fluorosulfonic