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XTJQNWBGKWKIKL-FOKVSZTQSA-N
SpectraBase Compound ID AAKSMSK7On5
InChI InChI=1S/C19H28O4/c1-14-7-6-11-19(4,5)18(14)9-8-17(13-23-16(3)21)10-12-22-15(2)20/h7,10,12-13,18H,6,8-9,11H2,1-5H3/b12-10+,17-13-/t18-/m1/s1
InChIKey XTJQNWBGKWKIKL-FOKVSZTQSA-N
Mol Weight 320.43 g/mol
Molecular Formula C19H28O4
Exact Mass 320.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kfb92fUe8wx
Name XTJQNWBGKWKIKL-FOKVSZTQSA-N
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28O4
InChI InChI=1S/C19H28O4/c1-14-7-6-11-19(4,5)18(14)9-8-17(13-23-16(3)21)10-12-22-15(2)20/h7,10,12-13,18H,6,8-9,11H2,1-5H3/b12-10+,17-13-/t18-/m1/s1
InChIKey XTJQNWBGKWKIKL-FOKVSZTQSA-N
Literature Reference Author J.T.HANDLEY,A.J.BLACKMAN
Literature Reference Citation AUSTR.J.CHEM.,53,67(2000)
Literature Reference DOI 10.1071/CH99171
Molecular Weight 320.429 g/mol
Solvent CDCl3
Source File Reference UWSI2857