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bis[1,2,3-tri(t-Butyl)-2-cyclopropen-1-yl] ketone
SpectraBase Compound ID A6iMoFH9Fp6
InChI InChI=1S/C31H54O/c1-24(2,3)19-20(25(4,5)6)30(19,28(13,14)15)23(32)31(29(16,17)18)21(26(7,8)9)22(31)27(10,11)12/h1-18H3
InChIKey OSUJSVDVPASLFF-UHFFFAOYSA-N
Mol Weight 442.8 g/mol
Molecular Formula C31H54O
Exact Mass 442.417466 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E3kJk03WKZU
Name Bis(1,2,3-tri-tert-butyl-2-cyclopropenyl) ketone
CAS Registry Number 105562-64-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H54O
InChI InChI=1S/C31H54O/c1-24(2,3)19-20(25(4,5)6)30(19,28(13,14)15)23(32)31(29(16,17)18)21(26(7,8)9)22(31)27(10,11)12/h1-18H3
InChIKey OSUJSVDVPASLFF-UHFFFAOYSA-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