John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Jkc87ooPNPh SpectraBase Spectrum ID=1JAid8NMhjx

(accessed ).
ZMOGOEXUZBAUSC-APVVIDPYSA-N
SpectraBase Compound ID Jkc87ooPNPh
InChI InChI=1S/C18H26O4/c1-10-8-15-14(12(3)17(19)20-15)7-6-13(10)16-9-11(2)21-18(4,5)22-16/h6,10-11,14-16H,3,7-9H2,1-2,4-5H3/t10-,11-,14+,15-,16+/m0/s1
InChIKey ZMOGOEXUZBAUSC-APVVIDPYSA-N
Mol Weight 306.4 g/mol
Molecular Formula C18H26O4
Exact Mass 306.18311 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JAid8NMhjx
Name ZMOGOEXUZBAUSC-APVVIDPYSA-N
Compound Number 16
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H26O4
InChI InChI=1S/C18H26O4/c1-10-8-15-14(12(3)17(19)20-15)7-6-13(10)16-9-11(2)21-18(4,5)22-16/h6,10-11,14-16H,3,7-9H2,1-2,4-5H3/t10-,11-,14+,15-,16+/m0/s1
InChIKey ZMOGOEXUZBAUSC-APVVIDPYSA-N
Literature Reference Author J.A.MARCO,J.F.SANZ-CERVERA,J.CORRAL,M.CARDA,J.JAKUPOVIC
Literature Reference Citation PHYTOCHEM.,34,1569(1993)
Literature Reference DOI 10.1016/S0031-9422(00)90847-1
Molecular Weight 306.402 g/mol
Solvent CDCl3
Source File Reference UWLU20766
SpectraBase Batch ID 96atEEwY1BC