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(1,2,3-Tri-tert-butyl-2-cyclopropenyl)-[(1,2,3-tri-tert-butyl-2-cyclopropenyl)methanoyl]-diimide

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(1,2,3-Tri-tert-butyl-2-cyclopropenyl)-[(1,2,3-tri-tert-butyl-2-cyclopropenyl)methanoyl]-diimide
SpectraBase Compound ID 40jow9b1c4p
InChI InChI=1S/C31H54N2O/c1-24(2,3)19-20(25(4,5)6)30(19,28(13,14)15)23(34)32-33-31(29(16,17)18)21(26(7,8)9)22(31)27(10,11)12/h1-18H3/b33-32+
InChIKey NKWCHZAEJHUFKG-ULIFNZDWSA-N
Mol Weight 470.8 g/mol
Molecular Formula C31H54N2O
Exact Mass 470.423614 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FNyoSfyx8r2
Name (1,2,3-Tri-tert-butyl-2-cyclopropenyl)-[(1,2,3-tri-tert-butyl-2-cyclopropenyl)methanoyl]-diimide
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Formula C31H54N2O
InChI InChI=1S/C31H54N2O/c1-24(2,3)19-20(25(4,5)6)30(19,28(13,14)15)23(34)32-33-31(29(16,17)18)21(26(7,8)9)22(31)27(10,11)12/h1-18H3/b33-32+
InChIKey NKWCHZAEJHUFKG-ULIFNZDWSA-N
Literature Reference G. Maier, I. Bauer, H.O. Kalinowski, Angew. Chem. 98, 1132 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3