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Tricyclo(5.2.2.0/2,6/)undeca-2(6),8-diene-endo-5,3-benzyne adduct
SpectraBase Compound ID 8B3URD5NFMu
InChI InChI=1S/C17H16/c1-2-4-13-12(3-1)14-9-15(13)17-11-7-5-10(6-8-11)16(14)17/h1-5,7,10-11,14-15H,6,8-9H2/t10-,11+,14+,15-
InChIKey ZENGTTNHENTFPL-AGCIHXOGSA-N
Mol Weight 220.31 g/mol
Molecular Formula C17H16
Exact Mass 220.125201 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ASKz9GNRJJ
Name Tricyclo(5.2.2.0/2,6/)undeca-2(6),8-diene-endo-5,3-benzyne adduct
CAS Registry Number 73347-32-7
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H16
InChI InChI=1S/C17H16/c1-2-4-13-12(3-1)14-9-15(13)17-11-7-5-10(6-8-11)16(14)17/h1-5,7,10-11,14-15H,6,8-9H2/t10-,11+,14+,15-
InChIKey ZENGTTNHENTFPL-AGCIHXOGSA-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