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Bis(1,4-bicyclo(5.1.0)octadiene)

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Bis(1,4-bicyclo(5.1.0)octadiene)
SpectraBase Compound ID 8xBoUkSVhZ6
InChI InChI=1S/C16H20/c1-3-7-13-15(9-11(15)5-1)14-8-4-2-6-12-10-16(12,13)14/h1-4,11-14H,5-10H2
InChIKey TUNPPACWYLECSU-UHFFFAOYSA-N
Mol Weight 212.34 g/mol
Molecular Formula C16H20
Exact Mass 212.156501 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4j5niarmgJ6
Name Bis(1,4-bicyclo(5.1.0)octadiene)
Comments INSTEAD OF HEAD TO TAIL ADDITION PRODUCT, THE HEAD TO HEAD ADDITION PRODUCT IS ALSO CONSISTENT WITH THE DATA
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20
InChI InChI=1S/C16H20/c1-3-7-13-15(9-11(15)5-1)14-8-4-2-6-12-10-16(12,13)14/h1-4,11-14H,5-10H2
InChIKey TUNPPACWYLECSU-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference U.H. Brinker, L. Koenig, J. Am. Chem. Soc. 103, 212 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3