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6,7-Bis(hydroxymethyl)-1,2:3,4-bis(4,5-methylenedioxy-benzo)-cyclooctadiene
SpectraBase Compound ID 4RUtlwGeyyG
InChI InChI=1S/C20H20O6/c21-7-13-1-11-3-17-19(25-9-23-17)5-15(11)16-6-20-18(24-10-26-20)4-12(16)2-14(13)8-22/h3-6,13-14,21-22H,1-2,7-10H2
InChIKey QJBDDGPJITWXJM-UHFFFAOYSA-N
Mol Weight 356.37 g/mol
Molecular Formula C20H20O6
Exact Mass 356.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 39Zerwddcwy
Name 6,7-Bis(hydroxymethyl)-1,2:3,4-bis(4,5-methylenedioxy-benzo)-cyclooctadiene
Comments VARIAN HA-100 OR XL-100 SPECTROMETER, CDCL3/DMS0 4/1 AS SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H20O6
InChI InChI=1S/C20H20O6/c21-7-13-1-11-3-17-19(25-9-23-17)5-15(11)16-6-20-18(24-10-26-20)4-12(16)2-14(13)8-22/h3-6,13-14,21-22H,1-2,7-10H2
InChIKey QJBDDGPJITWXJM-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 Mixture