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1,2:3,4-Bis(4,5-methylenedioxy-benzo)-6,7-(2-oxa-propano)-cyclooctadiene
SpectraBase Compound ID LH1YAqj5mq8
InChI InChI=1S/C20H18O5/c1-11-3-17-19(24-9-22-17)5-15(11)16-6-20-18(23-10-25-20)4-12(16)2-14-8-21-7-13(1)14/h3-6,13-14H,1-2,7-10H2
InChIKey GROHUJPZGDJMCX-UHFFFAOYSA-N
Mol Weight 338.36 g/mol
Molecular Formula C20H18O5
Exact Mass 338.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Iayx0VqJGlk
Name 1,2:3,4-Bis(4,5-methylenedioxy-benzo)-6,7-(2-oxa-propano)-cyclooctadiene
Comments VARIAN HA-100 OR XL-100 SPECTROMETER
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H18O5
InChI InChI=1S/C20H18O5/c1-11-3-17-19(24-9-22-17)5-15(11)16-6-20-18(23-10-25-20)4-12(16)2-14-8-21-7-13(1)14/h3-6,13-14H,1-2,7-10H2
InChIKey GROHUJPZGDJMCX-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