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(2R,3R)-2,3-Bis(3,4-methylenedioxy-benzyl)-1,4-butanediol

View entire compound with spectra: 4 NMR

(2R,3R)-2,3-Bis(3,4-methylenedioxy-benzyl)-1,4-butanediol
SpectraBase Compound ID JtD404J5mCj
InChI InChI=1S/C20H22O6/c21-9-15(5-13-1-3-17-19(7-13)25-11-23-17)16(10-22)6-14-2-4-18-20(8-14)26-12-24-18/h1-4,7-8,15-16,21-22H,5-6,9-12H2
InChIKey JKCVMTYNARDGET-UHFFFAOYSA-N
Mol Weight 358.39 g/mol
Molecular Formula C20H22O6
Exact Mass 358.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6qv4ibvmKQC
Name (2R,3R)-2,3-Bis(3,4-methylenedioxy-benzyl)-1,4-butanediol
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H22O6
InChI InChI=1S/C20H22O6/c21-9-15(5-13-1-3-17-19(7-13)25-11-23-17)16(10-22)6-14-2-4-18-20(8-14)26-12-24-18/h1-4,7-8,15-16,21-22H,5-6,9-12H2
InChIKey JKCVMTYNARDGET-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J.D. Hernandez, L.U. Roman, P. Joseph-Nathan, Planta Medica 47, 215 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3