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O,O-DIBUTYL(2-TERT-BUTYLAMINOCYCLOHEX-1-ENYL)PHOSPHONITE
SpectraBase Compound ID HHCw6tUMzlC
InChI InChI=1S/C18H36NO2P/c1-6-8-14-20-22(21-15-9-7-2)17-13-11-10-12-16(17)19-18(3,4)5/h19H,6-15H2,1-5H3
InChIKey WAOAWOVFSMBARJ-UHFFFAOYSA-N
Mol Weight 329.5 g/mol
Molecular Formula C18H36NO2P
Exact Mass 329.248366 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2nF710iXG4F
Name O,O-DIBUTYL(2-TERT-BUTYLAMINOCYCLOHEX-1-ENYL)PHOSPHONITE
Comments N3
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Formula C18H36NO2P
InChI InChI=1S/C18H36NO2P/c1-6-8-14-20-22(21-15-9-7-2)17-13-11-10-12-16(17)19-18(3,4)5/h19H,6-15H2,1-5H3
InChIKey WAOAWOVFSMBARJ-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference I.A.CHADNAYA, E.L.POTAPOVA, M.M.KABACHNIK, A.A.BORISENKO, Z.S.NOVIKOVA (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N7, 1698-1699.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6