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Dicyclooctatetraeno(1,2.4,5)benzene
SpectraBase Compound ID CFONouI4qp4
InChI InChI=1S/C18H14/c1-2-6-10-16-14-18-12-8-4-3-7-11-17(18)13-15(16)9-5-1/h1-14H/b2-1-,4-3-,5-1-,6-2-,7-3-,8-4-,9-5-,10-6-,11-7-,12-8-,15-9-,16-10-,17-11-,18-12-
InChIKey AKBGFTAKVFDTJN-ZCICUAHRSA-N
Mol Weight 230.31 g/mol
Molecular Formula C18H14
Exact Mass 230.10955 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5YgCdeLzA3E
Name Dicyclooctatetraeno(1,2.4,5)benzene
CAS Registry Number 10474-65-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H14
InChI InChI=1S/C18H14/c1-2-6-10-16-14-18-12-8-4-3-7-11-17(18)13-15(16)9-5-1/h1-14H/b2-1-,4-3-,5-1-,6-2-,7-3-,8-4-,9-5-,10-6-,11-7-,12-8-,15-9-,16-10-,17-11-,18-12-
InChIKey AKBGFTAKVFDTJN-ZCICUAHRSA-N
Instrument Name Bruker HX-90
Literature Reference L.A. Paquette, G.D. Ewing, S. Traynor, J. Am. Chem. Soc. 99, 6115 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3