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5,8-Dioxo-pentacyclo(10.2.1.1/3,10/.0/2,11/.0/4,9/)hexadeca-2(11),6,13-triene
SpectraBase Compound ID CJpKOIHSJNA
InChI InChI=1S/C16H14O2/c17-11-3-4-12(18)16-10-6-9(15(11)16)13-7-1-2-8(5-7)14(10)13/h1-4,7-10,15-16H,5-6H2/t7-,8+,9+,10-,15-,16+
InChIKey ATNYVQMCVADCMG-OVHHHIDSSA-N
Mol Weight 238.29 g/mol
Molecular Formula C16H14O2
Exact Mass 238.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GgaNRlmX5bo
Name 5,8-Dioxo-pentacyclo(10.2.1.1/3,10/.0/2,11/.0/4,9/)hexadeca-2(11),6,13-triene
CAS Registry Number 73321-34-3
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H14O2
InChI InChI=1S/C16H14O2/c17-11-3-4-12(18)16-10-6-9(15(11)16)13-7-1-2-8(5-7)14(10)13/h1-4,7-10,15-16H,5-6H2/t7-,8+,9+,10-,15-,16+
InChIKey ATNYVQMCVADCMG-OVHHHIDSSA-N
Instrument Name Bruker HX-90
Literature Reference M.C. Boehm, R.V. Carr, R. Gleiter, J. Am. Chem. Soc. 102, 7218 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3