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

*Links on SpectraBase are not permalinks.
Ethyl 2-hydroxy.alpha.-methyl-cinnamate
SpectraBase Compound ID KR3n0P51EcM
InChI InChI=1S/C12H14O3/c1-3-15-12(14)9(2)8-10-6-4-5-7-11(10)13/h4-8,13H,3H2,1-2H3/b9-8+
InChIKey LGNCSKJFXGNLAY-CMDGGOBGSA-N
Mol Weight 206.24 g/mol
Molecular Formula C12H14O3
Exact Mass 206.094294 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 yFjJRTbguC
Name Ethyl 2-hydroxy.alpha.-methyl-cinnamate
CAS Registry Number 106929-19-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14O3
InChI InChI=1S/C12H14O3/c1-3-15-12(14)9(2)8-10-6-4-5-7-11(10)13/h4-8,13H,3H2,1-2H3/b9-8+
InChIKey LGNCSKJFXGNLAY-CMDGGOBGSA-N
Instrument Name Varian XL-300
Literature Reference A.D. Turner, S.V. Pizzo, G. Rozakis, J. Am. Chem. Soc. 110, 244 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3