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Tetracyclo(3.2.0.0/2,7/.0/4,6/)heptane-3-spiro-3'-(2',2'-diphenyl)-cyclobutanone
SpectraBase Compound ID FPDLSnhkHyj
InChI InChI=1S/C22H18O/c23-14-11-21(19-15-16(19)18-17(15)20(18)21)22(14,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15-20H,11H2/t15-,16+,17-,18+,19+,20-,21?
InChIKey IASXYTHWYINQMG-OUHXJKGFSA-N
Mol Weight 298.38 g/mol
Molecular Formula C22H18O
Exact Mass 298.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 46AXxkJkJov
Name Tetracyclo(3.2.0.0/2,7/.0/4,6/)heptane-3-spiro-3'-(2',2'-diphenyl)-cyclobutanone
CAS Registry Number 67094-51-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H18O
InChI InChI=1S/C22H18O/c23-14-11-21(19-15-16(19)18-17(15)20(18)21)22(14,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15-20H,11H2/t15-,16+,17-,18+,19+,20-,21?
InChIKey IASXYTHWYINQMG-OUHXJKGFSA-N
Instrument Name Varian CFT-20
Literature Reference J. Becherer, R.W. Hoffmann, Liebigs Ann. Chem. 312 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3