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6,7-Bis(acetoxymethyl)-1,2:3,4-bis(4,5-methylenedioxy-benzo)-cyclooctadiene
SpectraBase Compound ID GOl4UHlsJ6u
InChI InChI=1S/C24H24O8/c1-13(25)27-9-17-3-15-5-21-23(31-11-29-21)7-19(15)20-8-24-22(30-12-32-24)6-16(20)4-18(17)10-28-14(2)26/h5-8,17-18H,3-4,9-12H2,1-2H3
InChIKey ADIUNUJYQMWDIE-UHFFFAOYSA-N
Mol Weight 440.45 g/mol
Molecular Formula C24H24O8
Exact Mass 440.147118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 83rCa1ufUZE
Name 6,7-Bis(acetoxymethyl)-1,2:3,4-bis(4,5-methylenedioxy-benzo)-cyclooctadiene
Comments VARIAN HA-100 OR XL-100 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H24O8
InChI InChI=1S/C24H24O8/c1-13(25)27-9-17-3-15-5-21-23(31-11-29-21)7-19(15)20-8-24-22(30-12-32-24)6-16(20)4-18(17)10-28-14(2)26/h5-8,17-18H,3-4,9-12H2,1-2H3
InChIKey ADIUNUJYQMWDIE-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