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6,7-Methylenedioxy-1-(3,4-methylenedioxy-phenyl)-2,3-(2-oxy-propano)-1,2,3,4-tetrahydro-naphthalene
SpectraBase Compound ID HNjscg9PkcP
InChI InChI=1S/C20H18O5/c1-2-16-17(23-9-22-16)4-11(1)20-14-6-19-18(24-10-25-19)5-12(14)3-13-7-21-8-15(13)20/h1-2,4-6,13,15,20H,3,7-10H2
InChIKey KLCBCLRWLWMTMA-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 3wGtNqtG20d
Name 6,7-Methylenedioxy-1-(3,4-methylenedioxy-phenyl)-2,3-(2-oxy-propano)-1,2,3,4-tetrahydro-naphthalene
Comments VARIAN HA-100 OR XL-100 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H18O5
InChI InChI=1S/C20H18O5/c1-2-16-17(23-9-22-16)4-11(1)20-14-6-19-18(24-10-25-19)5-12(14)3-13-7-21-8-15(13)20/h1-2,4-6,13,15,20H,3,7-10H2
InChIKey KLCBCLRWLWMTMA-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