For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Methyl 2-acetoxy-3-(3,4-dimethoxyphenyl)propanoate
SpectraBase Compound ID GfMt0NZjLLI
InChI InChI=1S/C14H18O6/c1-9(15)20-13(14(16)19-4)8-10-5-6-11(17-2)12(7-10)18-3/h5-7,13H,8H2,1-4H3
InChIKey BQSNDNMIAGJWLK-UHFFFAOYSA-N
Mol Weight 282.29 g/mol
Molecular Formula C14H18O6
Exact Mass 282.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9mPik2r3yur
Name Methyl 2-acetoxy-3-(3,4-dimethoxyphenyl)-propanoate
CAS Registry Number 57362-40-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18O6
InChI InChI=1S/C14H18O6/c1-9(15)20-13(14(16)19-4)8-10-5-6-11(17-2)12(7-10)18-3/h5-7,13H,8H2,1-4H3
InChIKey BQSNDNMIAGJWLK-UHFFFAOYSA-N
Instrument Name Special
Literature Reference C.J. Kelley, R.C. Harruff, M. Carmack, J. Org. Chem. 41, 449 (1976).
NMR Standard CHCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3