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7-anti, 8-anti-Diphenyl-bicyclo(4.2.0)octane

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7-anti, 8-anti-Diphenyl-bicyclo(4.2.0)octane
SpectraBase Compound ID 6sswOVdvZMo
InChI InChI=1S/C20H22/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20(19)16-11-5-2-6-12-16/h1-6,9-12,17-20H,7-8,13-14H2
InChIKey AQUYAEGYHMWHJH-UHFFFAOYSA-N
Mol Weight 262.4 g/mol
Molecular Formula C20H22
Exact Mass 262.172151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AzMFtQbUNOJ
Name 7-syn, 8-anti-Diphenyl-bicyclo(4.2.0)octane
CAS Registry Number 69064-58-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22
InChI InChI=1S/C20H22/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20(19)16-11-5-2-6-12-16/h1-6,9-12,17-20H,7-8,13-14H2
InChIKey AQUYAEGYHMWHJH-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference G. Kaupp, M. Stark, H. Fritz, Chem. Ber. 111, 3624 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3