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Sym-dibenzo-cyclooctatetraene

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Sym-dibenzo-cyclooctatetraene
SpectraBase Compound ID 1vqVHYQV6Hw
InChI InChI=1S/C16H12/c1-2-6-14-11-12-16-8-4-3-7-15(16)10-9-13(14)5-1/h1-12H/b10-9-,12-11-,13-9-,14-11-,15-10-,16-12-
InChIKey VGQWCQNHAMVTJY-YFDRDTFESA-N
Mol Weight 204.27 g/mol
Molecular Formula C16H12
Exact Mass 204.0939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5T1YaG6dTMe
Name Sym-dibenzo-cyclooctatetraene
CAS Registry Number 262-89-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H12
InChI InChI=1S/C16H12/c1-2-6-14-11-12-16-8-4-3-7-15(16)10-9-13(14)5-1/h1-12H/b10-9-,12-11-,13-9-,14-11-,15-10-,16-12-
InChIKey VGQWCQNHAMVTJY-YFDRDTFESA-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