John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KhlSEidoiLL SpectraBase Spectrum ID=29mmYrANdCo

(accessed ).
QFUAYNMUBFLHQN-UPVCKODDSA-N
SpectraBase Compound ID KhlSEidoiLL
InChI InChI=1S/C20H30O3/c1-15(2)13-19(22)14-17(4)7-6-8-18(5)20(23)10-9-16(3)11-12-21/h7,11,13,21H,5-6,8-10,12,14H2,1-4H3/b16-11+,17-7+
InChIKey QFUAYNMUBFLHQN-UPVCKODDSA-N
Mol Weight 318.46 g/mol
Molecular Formula C20H30O3
Exact Mass 318.219495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29mmYrANdCo
Name QFUAYNMUBFLHQN-UPVCKODDSA-N
Compound Number 8
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H30O3
InChI InChI=1S/C20H30O3/c1-15(2)13-19(22)14-17(4)7-6-8-18(5)20(23)10-9-16(3)11-12-21/h7,11,13,21H,5-6,8-10,12,14H2,1-4H3/b16-11+,17-7+
InChIKey QFUAYNMUBFLHQN-UPVCKODDSA-N
Literature Reference Author A.ORTALO-MAGNE,G.CULIOLI,R.VALLS,B.PUCCI,L.PIOVETTI
Literature Reference Citation PHYTOCHEM.,66,2316(2005)
Literature Reference DOI 10.1016/j.phytochem.2005.06.006
Molecular Weight 318.456 g/mol
Solvent CDCl3
Source File Reference UWMZ19687
SpectraBase Batch ID 6ppHtGkSS7e