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(2.2)Meta-para-cyclophanequinone
SpectraBase Compound ID 73HfnVdnMGj
InChI InChI=1S/C16H12O4/c17-13-5-11-3-1-9-7-15(19)10(8-14(9)18)2-4-12(6-13)16(11)20/h5-8H,1-4H2
InChIKey CMQDTFZOKAWHMX-UHFFFAOYSA-N
Mol Weight 268.27 g/mol
Molecular Formula C16H12O4
Exact Mass 268.073559 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7bFIeS3qU4v
Name (2.2)Meta-para-cyclophanequinone
CAS Registry Number 72652-39-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H12O4
InChI InChI=1S/C16H12O4/c17-13-5-11-3-1-9-7-15(19)10(8-14(9)18)2-4-12(6-13)16(11)20/h5-8H,1-4H2
InChIKey CMQDTFZOKAWHMX-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference M. Tashiro, K. Koya, T. Yamato, J. Am. Chem. Soc. 105, 6650 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3