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(.+-.)-6,7-Diacetoxy-5-methoxy-1-methyl-1,3-dihydro -isobenzofuran
SpectraBase Compound ID GAPMfHqSBf2
InChI InChI=1S/C14H16O6/c1-7-12-10(6-18-7)5-11(17-4)13(19-8(2)15)14(12)20-9(3)16/h5,7H,6H2,1-4H3
InChIKey XZQRPJWPUVXUFN-UHFFFAOYSA-N
Mol Weight 280.28 g/mol
Molecular Formula C14H16O6
Exact Mass 280.094688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 89P6GLbDOeS
Name (.+-.)-6,7-Diacetoxy-5-methoxy-1-methyl-1,3-dihydro -isobenzofuran
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16O6
InChI InChI=1S/C14H16O6/c1-7-12-10(6-18-7)5-11(17-4)13(19-8(2)15)14(12)20-9(3)16/h5,7H,6H2,1-4H3
InChIKey XZQRPJWPUVXUFN-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference S. Tennant, D. Wege, J. Chem. Soc. Perkin I 2089 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3