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SPVKOJKWYQKGOG-OTQZPZINSA-N
SpectraBase Compound ID 8Ryp91WuxLn
InChI InChI=1S/C22H32/c1-21(2,3)19-17-15-13-11-9-7-8-10-12-14-16-18-20-22(4,5)6/h7-20H,1-6H3/b8-7-,11-9+,12-10+,15-13-,16-14-,19-17+,20-18+
InChIKey SPVKOJKWYQKGOG-OTQZPZINSA-N
Mol Weight 296.5 g/mol
Molecular Formula C22H32
Exact Mass 296.250401 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 75XlWlZoDeQ
Name SPVKOJKWYQKGOG-OTQZPZINSA-N
CAS Registry Number 122170-21-2
Compound Number 7T(CT)-3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32
InChI InChI=1S/C22H32/c1-21(2,3)19-17-15-13-11-9-7-8-10-12-14-16-18-20-22(4,5)6/h7-20H,1-6H3/b8-7-,11-9+,12-10+,15-13-,16-14-,19-17+,20-18+
InChIKey SPVKOJKWYQKGOG-OTQZPZINSA-N
Literature Reference Author K.KNOLL,R.R.SCHROCK
Literature Reference Citation J.AM.CHEM.SOC.,111,7989(1989)
Literature Reference DOI 10.1021/ja00202a045
Molecular Weight 296.496 g/mol
Solvent CDCl3
Source File Reference UWED6984