John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=CezdepVDDm7 SpectraBase Spectrum ID=2bhITAfe16C

(accessed ).
ISOHZXFJJWEPNL-ZSFQQDTKSA-N
SpectraBase Compound ID CezdepVDDm7
InChI InChI=1S/C20H28O4/c1-13-6-5-10-20(4)17(24-20)9-11-19(3,22)12-16-15(8-7-13)14(2)18(21)23-16/h6,12,17,22H,5,7-11H2,1-4H3/b13-6+,16-12-/t17-,19-,20+/m0/s1
InChIKey ISOHZXFJJWEPNL-ZSFQQDTKSA-N
Mol Weight 332.44 g/mol
Molecular Formula C20H28O4
Exact Mass 332.19876 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2bhITAfe16C
Name ISOHZXFJJWEPNL-ZSFQQDTKSA-N
Compound Number 8
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28O4
InChI InChI=1S/C20H28O4/c1-13-6-5-10-20(4)17(24-20)9-11-19(3,22)12-16-15(8-7-13)14(2)18(21)23-16/h6,12,17,22H,5,7-11H2,1-4H3/b13-6+,16-12-/t17-,19-,20+/m0/s1
InChIKey ISOHZXFJJWEPNL-ZSFQQDTKSA-N
Literature Reference Author K.A.ELSAYED,M.T.HAMANN,C.A.WADDLING,C.JENSEN,S.K.LEE,C.A.DUN STAN,J.M.PEZZUTO
Literature Reference Citation J.ORG.CHEM.,63,7449(1998)
Literature Reference DOI 10.1021/jo9813134
Molecular Weight 332.440 g/mol
Sample ID 26837
Solvent CDCl3
SpectraBase Batch ID JU8LYV3VaNG