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Octamethyl-(5)-pericyclyne

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Octamethyl-(5)-pericyclyne
SpectraBase Compound ID 9MJVoVgXsyC
InChI InChI=1S/C33H38/c1-28(2)16-14-13-15-17-29(3,4)19-21-31(7,8)23-25-33(11,12)27-26-32(9,10)24-22-30(5,6)20-18-28/h13H2,1-12H3
InChIKey NEZQCKNLLQHQCL-UHFFFAOYSA-N
Mol Weight 434.7 g/mol
Molecular Formula C33H38
Exact Mass 434.297351 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4gJI0x9v5bm
Name Octamethyl-(5)-pericyclyne
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H38
InChI InChI=1S/C33H38/c1-28(2)16-14-13-15-17-29(3,4)19-21-31(7,8)23-25-33(11,12)27-26-32(9,10)24-22-30(5,6)20-18-28/h13H2,1-12H3
InChIKey NEZQCKNLLQHQCL-UHFFFAOYSA-N
Literature Reference L.T. Scott, G.J. Decicco, J.L.Huyn, J. Am. Chem. Soc. 107, 6546 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3