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2-AMINO-3-[1-(DIETHYLHYDRAZONO)PROPYL]-1,5,5-TRICYANO-4-ISOPROPYL-1-CYCLOPENTENE
SpectraBase Compound ID pmVKmhMINX
InChI InChI=1S/C18H26N6/c1-6-14(23-24(7-2)8-3)15-16(12(4)5)18(10-20,11-21)13(9-19)17(15)22/h12,15-16H,6-8,22H2,1-5H3/b23-14+
InChIKey RWAKCKLKTFKCDP-OEAKJJBVSA-N
Mol Weight 326.45 g/mol
Molecular Formula C18H26N6
Exact Mass 326.221895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8UocVcao2aS
Name 2-AMINO-3-[1-(DIETHYLHYDRAZONO)PROPYL]-1,5,5-TRICYANO-4-ISOPROPYL-1-CYCLOPENTENE
Comments #$
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Formula C18H26N6
InChI InChI=1S/C18H26N6/c1-6-14(23-24(7-2)8-3)15-16(12(4)5)18(10-20,11-21)13(9-19)17(15)22/h12,15-16H,6-8,22H2,1-5H3/b23-14+
InChIKey RWAKCKLKTFKCDP-OEAKJJBVSA-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