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-(E)-2a,2'A,3,3',4,4',4a,4'A,5,5',6,6',6a,6'A,6b,6'B-Hexadecahydro-(1,1'(2H,2'H))bicyclopenta[cd]pentalene
SpectraBase Compound ID JvbG4ml4lFk
InChI InChI=1S/C20H28/c1-3-13-9-17(15-7-5-11(1)19(13)15)18-10-14-4-2-12-6-8-16(18)20(12)14/h11-16,19-20H,1-10H2/b18-17+
InChIKey AOWHLZZVICSVMV-ISLYRVAYSA-N
Mol Weight 268.44 g/mol
Molecular Formula C20H28
Exact Mass 268.219101 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ls6kBkWUTEm
Name meso-(Z)-2a,2'A,3,3',4,4',4a,4'A,5,5',6,6',6a,6'A,6b,6'B-Hexadecahydro-(1,1'(2H,2'H))-bicyclo[cd]pentalene
CAS Registry Number 57760-91-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H28
InChI InChI=1S/C20H28/c1-3-13-9-17(15-7-5-11(1)19(13)15)18-10-14-4-2-12-6-8-16(18)20(12)14/h11-16,19-20H,1-10H2/b18-17+
InChIKey AOWHLZZVICSVMV-ISLYRVAYSA-N
Instrument Name Bruker WH-90
Literature Reference L.A. Paquette, I. Itoh, W.B. Farnham, J. Am. Chem. Soc. 97, 7280 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3