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3-(A-Acetoxy-3,4-methylenedioxy-benzyl)-4-(3,4-methylenedioxy-benzyl)-tetrahydro-furan
SpectraBase Compound ID 4UNZUQMNTe3
InChI InChI=1S/C22H22O7/c1-13(23)29-22(15-3-5-19-21(8-15)28-12-26-19)17-10-24-9-16(17)6-14-2-4-18-20(7-14)27-11-25-18/h2-5,7-8,16-17,22H,6,9-12H2,1H3
InChIKey LONGVEKAPVRYOJ-UHFFFAOYSA-N
Mol Weight 398.41 g/mol
Molecular Formula C22H22O7
Exact Mass 398.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GdgtgQqGuoA
Name 3-(A-Acetoxy-3,4-methylenedioxy-benzyl)-4-(3,4-methylenedioxy-benzyl)-tetrahydro-furan
Comments VARIAN HA-100 OR XL-100 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H22O7
InChI InChI=1S/C22H22O7/c1-13(23)29-22(15-3-5-19-21(8-15)28-12-26-19)17-10-24-9-16(17)6-14-2-4-18-20(7-14)27-11-25-18/h2-5,7-8,16-17,22H,6,9-12H2,1H3
InChIKey LONGVEKAPVRYOJ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A. Pelter, R.S. Ward, R. Venkateswarlu, Tetrahedron 47, 1275 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3