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5,5,6,6,11,11,12,12-Octamethyl-cyclododeca-1,3,7,9-tetrayne

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5,5,6,6,11,11,12,12-Octamethyl-cyclododeca-1,3,7,9-tetrayne
SpectraBase Compound ID 2tLTE0Chven
InChI InChI=1S/C20H24/c1-17(2)13-9-10-15-19(5,6)20(7,8)16-12-11-14-18(17,3)4/h1-8H3
InChIKey KPMXXXWLLUENMF-UHFFFAOYSA-N
Mol Weight 264.41 g/mol
Molecular Formula C20H24
Exact Mass 264.187801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AOdbzHzt05g
Name 5,5,6,6,11,11,12,12-Octamethyl-cyclododeca-1,3,7,9-tetrayne
CAS Registry Number 61414-48-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H24
InChI InChI=1S/C20H24/c1-17(2)13-9-10-15-19(5,6)20(7,8)16-12-11-14-18(17,3)4/h1-8H3
InChIKey KPMXXXWLLUENMF-UHFFFAOYSA-N
Instrument Name Jeol FX-100
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 Benzene-D6