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9,11-Bisdehydro-benzo(18)annulene

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9,11-Bisdehydro-benzo(18)annulene
SpectraBase Compound ID KIoCkL64nuB
InChI InChI=1S/C22H16/c1-2-4-6-8-10-12-14-18-22-20-16-15-19-21(22)17-13-11-9-7-5-3-1/h5-20H/b7-5-,8-6-,9-7+,10-8+,11-9+,12-10+,13-11-,14-12-,17-13+,18-14+,21-17+,22-18+
InChIKey MFWXQINDIFVJFK-OOOXTHLQSA-N
Mol Weight 280.37 g/mol
Molecular Formula C22H16
Exact Mass 280.125201 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FMyWzzuBfi4
Name 9,11-Bisdehydro-benzo(18)annulene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H16
InChI InChI=1S/C22H16/c1-2-4-6-8-10-12-14-18-22-20-16-15-19-21(22)17-13-11-9-7-5-3-1/h5-20H/b7-5-,8-6-,9-7+,10-8+,11-9+,12-10+,13-11-,14-12-,17-13+,18-14+,21-17+,22-18+
InChIKey MFWXQINDIFVJFK-OOOXTHLQSA-N
Instrument Name Bruker WH-400
Literature Reference P. Schmitt, H. Guenther, Angew. Chem. 95, 509 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3