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

*Links on SpectraBase are not permalinks.

2-Propenoic acid, 2-methyl-, 2-[[(4-benzoylphenoxy)carbonyl]oxy]ethyl ester

View entire compound with spectra: 1 NMR, and 1 FTIR

2-Propenoic acid, 2-methyl-, 2-[[(4-benzoylphenoxy)carbonyl]oxy]ethyl ester
SpectraBase Compound ID 5tRhiH781Ct
InChI InChI=1S/C20H18O6/c1-14(2)19(22)24-12-13-25-20(23)26-17-10-8-16(9-11-17)18(21)15-6-4-3-5-7-15/h3-11H,1,12-13H2,2H3
InChIKey VEGYHUIBFCBCSY-UHFFFAOYSA-N
Mol Weight 354.36 g/mol
Molecular Formula C20H18O6
Exact Mass 354.110338 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 JUvlPeKOENx
Name 2-Propenoic acid, 2-methyl-, 2-[[(4-benzoylphenoxy)carbonyl]oxy]ethyl ester
CAS Registry Number 131513-01-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H18O6
InChI InChI=1S/C20H18O6/c1-14(2)19(22)24-12-13-25-20(23)26-17-10-8-16(9-11-17)18(21)15-6-4-3-5-7-15/h3-11H,1,12-13H2,2H3
InChIKey VEGYHUIBFCBCSY-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3