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2-AMINO-3-[1-(DIETHYLHYDRAZONO)ETHYL]-1,5,5-TRICYANO-3,4-DIMETHYL-1-CYCLOPENTENE
SpectraBase Compound ID HRGp5qNX6kq
InChI InChI=1S/C16H22N6/c1-6-22(7-2)21-12(4)15(5)11(3)16(9-18,10-19)13(8-17)14(15)20/h11H,6-7,20H2,1-5H3/b21-12+
InChIKey HFKONWQWCKNZSL-CIAFOILYSA-N
Mol Weight 298.39 g/mol
Molecular Formula C16H22N6
Exact Mass 298.190595 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IECgy3wEi9h
Name 2-AMINO-3-[1-(DIETHYLHYDRAZONO)ETHYL]-1,5,5-TRICYANO-3,4-DIMETHYL-1-CYCLOPENTENE
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Formula C16H22N6
InChI InChI=1S/C16H22N6/c1-6-22(7-2)21-12(4)15(5)11(3)16(9-18,10-19)13(8-17)14(15)20/h11H,6-7,20H2,1-5H3/b21-12+
InChIKey HFKONWQWCKNZSL-CIAFOILYSA-N
Instrument Name Bruker WH-90
Literature Reference O.E.NASAKIN, V.P.SHEVERDOV, P.M.LUKIN, V.A.TAFEENKO, A.KH.BULAI (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N9, 1841-1849.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D3N acetonitrile-d