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6-Benzyl-4-hydroxy-7-methoxy-1,3-benzodioxol-5-yl-acetic acid, methyl ester
SpectraBase Compound ID 2XxpEiuhjvR
InChI InChI=1S/C18H18O6/c1-21-14(19)9-12-13(8-11-6-4-3-5-7-11)16(22-2)18-17(15(12)20)23-10-24-18/h3-7,20H,8-10H2,1-2H3
InChIKey RVCWAQDELFNJOO-UHFFFAOYSA-N
Mol Weight 330.34 g/mol
Molecular Formula C18H18O6
Exact Mass 330.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2lGI18gVGoW
Name 6-Benzyl-4-hydroxy-7-methoxy-1,3-benzodioxol-5-yl-acetic acid, methyl ester
CAS Registry Number 113326-54-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18O6
InChI InChI=1S/C18H18O6/c1-21-14(19)9-12-13(8-11-6-4-3-5-7-11)16(22-2)18-17(15(12)20)23-10-24-18/h3-7,20H,8-10H2,1-2H3
InChIKey RVCWAQDELFNJOO-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference M.A. Rizzacasa, M.V. Sargent, J. Chem. Soc. Perkin I 2017 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3