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AVSCKNLMCPGJPR-ZMVOELRQSA-N
SpectraBase Compound ID 8O8huOM86WV
InChI InChI=1S/C20H30O4/c1-13-6-8-20-12-24-18(22)15(20)4-3-5-17(20)19(13,2)10-16(21)14-7-9-23-11-14/h7,9,11,13,15-18,21-22H,3-6,8,10,12H2,1-2H3/t13-,15?,16?,17?,18?,19+,20-/m1/s1
InChIKey AVSCKNLMCPGJPR-ZMVOELRQSA-N
Mol Weight 334.46 g/mol
Molecular Formula C20H30O4
Exact Mass 334.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CtC59IeEk3M
Name AVSCKNLMCPGJPR-ZMVOELRQSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H30O4
InChI InChI=1S/C20H30O4/c1-13-6-8-20-12-24-18(22)15(20)4-3-5-17(20)19(13,2)10-16(21)14-7-9-23-11-14/h7,9,11,13,15-18,21-22H,3-6,8,10,12H2,1-2H3/t13-,15?,16?,17?,18?,19+,20-/m1/s1
InChIKey AVSCKNLMCPGJPR-ZMVOELRQSA-N
Literature Reference Author M.A.S.LIMA,E.R.SILVEIRA,M.S.L.MARQUES,R.H.A.SANTOS,M.T.P.GAM BARDELA
Literature Reference Citation PHYTOCHEM.,41,217(1996)
Literature Reference DOI 10.1016/0031-9422(95)00473-4
Molecular Weight 334.456 g/mol
Solvent CDCl3
Source File Reference UWLU3811