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3-(4-ACETOXY-3-METHOXY-PHENYL)-1,2,3-TRIACETATE

View entire compound with spectra: 1 NMR

3-(4-ACETOXY-3-METHOXY-PHENYL)-1,2,3-TRIACETATE
SpectraBase Compound ID BnaNDK1oEIo
InChI InChI=1S/C18H22O9/c1-10(19)24-9-17(26-12(3)21)18(27-13(4)22)14-6-7-15(25-11(2)20)16(8-14)23-5/h6-8,17-18H,9H2,1-5H3
InChIKey REKOGSXPQPHQSK-UHFFFAOYSA-N
Mol Weight 382.37 g/mol
Molecular Formula C18H22O9
Exact Mass 382.126382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3oTTO8JJ1FM
Name 3-(4-ACETOXY-3-METHOXY-PHENYL)-1,2,3-TRIACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22O9
InChI InChI=1S/C18H22O9/c1-10(19)24-9-17(26-12(3)21)18(27-13(4)22)14-6-7-15(25-11(2)20)16(8-14)23-5/h6-8,17-18H,9H2,1-5H3
InChIKey REKOGSXPQPHQSK-UHFFFAOYSA-N
Literature Reference Author M.D.GRECA,M.FERRARA,A.FIORENTINO,P.MONACO,L.PREVITERA
Literature Reference Citation PHYTOCHEM.,49,1299(1998)
Literature Reference DOI 10.1016/S0031-9422(98)00092-2
Molecular Weight 382.367 g/mol
Solvent CDCl3
Source File Reference UWLU489