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LJSWUFJCKFDFDQ-CNNODRBYSA-N

View entire compound with spectra: 1 NMR

LJSWUFJCKFDFDQ-CNNODRBYSA-N
SpectraBase Compound ID 5DOOkbSILgd
InChI InChI=1S/C22H32O2/c1-7-16-14(2)9-10-17-20(16)18(24-15(3)23)13-19-21(4,5)11-8-12-22(17,19)6/h9-10,18-19H,7-8,11-13H2,1-6H3/t18-,19-,22+/m0/s1
InChIKey LJSWUFJCKFDFDQ-CNNODRBYSA-N
Mol Weight 328.5 g/mol
Molecular Formula C22H32O2
Exact Mass 328.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3nHb9JYP1Ds
Name LJSWUFJCKFDFDQ-CNNODRBYSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O2
InChI InChI=1S/C22H32O2/c1-7-16-14(2)9-10-17-20(16)18(24-15(3)23)13-19-21(4,5)11-8-12-22(17,19)6/h9-10,18-19H,7-8,11-13H2,1-6H3/t18-,19-,22+/m0/s1
InChIKey LJSWUFJCKFDFDQ-CNNODRBYSA-N
Literature Reference Author A.C.PINTO,A.L.PEREIRA,O.A.C.ANTUNES
Literature Reference Citation QUIM.NOVA,8,7(1985)
Molecular Weight 328.495 g/mol
Solvent CDCl3
Source File Reference UWBT12738