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5,5,11,11-Tetramethyl-6,12-bis(spiro-bicyclo-derivative)-dodeca-1,3,7,9-tetrayne
SpectraBase Compound ID 20NZP2l8RbT
InChI InChI=1S/C28H32/c1-25(2)17-9-11-20-28(23-15-7-8-16-24(23)28)26(3,4)18-10-12-19-27(25)21-13-5-6-14-22(21)27/h21-24H,5-8,13-16H2,1-4H3
InChIKey AMXFJBOLEGEVGJ-UHFFFAOYSA-N
Mol Weight 368.6 g/mol
Molecular Formula C28H32
Exact Mass 368.250401 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ouz1pmf8vI
Name 5,5,11,11-Tetramethyl-6,12-bis(spiro-bicyclo-derivative)-dodeca-1,3,7,9-tetrayne
Comments THE OTHER POSSIBLE STRUCTURE HAS ALL METHYLGROUPS AT ONE SIDE AND THE CYCLOHEXANE RINGS AT THE OTHER SIDE OF THE MOLECULE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H32
InChI InChI=1S/C28H32/c1-25(2)17-9-11-20-28(23-15-7-8-16-24(23)28)26(3,4)18-10-12-19-27(25)21-13-5-6-14-22(21)27/h21-24H,5-8,13-16H2,1-4H3
InChIKey AMXFJBOLEGEVGJ-UHFFFAOYSA-N
Literature Reference P.J. Stang, M. Ladika, J. Am. Chem. Soc. 102, 5406 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3