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1,1,6,6,11,11,16,16-Octamethyl-cycloeicosane-2,3,4,5,12,13,14,15-octaone

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1,1,6,6,11,11,16,16-Octamethyl-cycloeicosane-2,3,4,5,12,13,14,15-octaone
SpectraBase Compound ID 6fJXhsoyN6J
InChI InChI=1S/C28H40O8/c1-25(2)13-9-10-14-26(3,4)23(35)19(31)20(32)24(36)28(7,8)16-12-11-15-27(5,6)22(34)18(30)17(29)21(25)33/h9-16H2,1-8H3
InChIKey OIURKFCTKGMVLJ-UHFFFAOYSA-N
Mol Weight 504.6 g/mol
Molecular Formula C28H40O8
Exact Mass 504.272318 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 55Y6O6Y0VHU
Name 1,1,6,6,11,11,16,16-Octamethyl-cycloeicosane-2,3,4,5,12,13,14,15-octaone
CAS Registry Number 101671-64-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H40O8
InChI InChI=1S/C28H40O8/c1-25(2)13-9-10-14-26(3,4)23(35)19(31)20(32)24(36)28(7,8)16-12-11-15-27(5,6)22(34)18(30)17(29)21(25)33/h9-16H2,1-8H3
InChIKey OIURKFCTKGMVLJ-UHFFFAOYSA-N
Instrument Name Bruker WM-300
Literature Reference R. Gleiter, G. Krennrich, Angew. Chem. 98, 452 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3