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3-(2,2-DIETHYLHYDRAZINO)-1,1,2,2-TETRACYANO-5-PHENYLCYCLOPENTANE
SpectraBase Compound ID 3vFC8iM9OiB
InChI InChI=1S/C19H20N6/c1-3-25(4-2)24-17-10-16(15-8-6-5-7-9-15)18(11-20,12-21)19(17,13-22)14-23/h5-9,16-17,24H,3-4,10H2,1-2H3
InChIKey NJCKRTKGKHZEHM-UHFFFAOYSA-N
Mol Weight 332.41 g/mol
Molecular Formula C19H20N6
Exact Mass 332.174945 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CcqqxJBKiuW
Name 3-(2,2-DIETHYLHYDRAZINO)-1,1,2,2-TETRACYANO-5-PHENYLCYCLOPENTANE
Comments =
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Formula C19H20N6
InChI InChI=1S/C19H20N6/c1-3-25(4-2)24-17-10-16(15-8-6-5-7-9-15)18(11-20,12-21)19(17,13-22)14-23/h5-9,16-17,24H,3-4,10H2,1-2H3
InChIKey NJCKRTKGKHZEHM-UHFFFAOYSA-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