John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6jUMal9D3jQ SpectraBase Spectrum ID=2aaMSzozVeG

(accessed ).
CIS-2-PHENYL-5-O-ACETYL-1,3-DIOXANE
SpectraBase Compound ID 6jUMal9D3jQ
InChI InChI=1S/C12H14O4/c1-9(13)16-11-7-14-12(15-8-11)10-5-3-2-4-6-10/h2-6,11-12H,7-8H2,1H3/t11-,12+
InChIKey FFRKSRUKTZVJJG-TXEJJXNPSA-N
Mol Weight 222.24 g/mol
Molecular Formula C12H14O4
Exact Mass 222.089209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2aaMSzozVeG
Name CIS-2-PHENYL-5-O-ACETYL-1,3-DIOXANE
Compound Number 6
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H14O4
InChI InChI=1S/C12H14O4/c1-9(13)16-11-7-14-12(15-8-11)10-5-3-2-4-6-10/h2-6,11-12H,7-8H2,1H3/t11-,12+
InChIKey FFRKSRUKTZVJJG-TXEJJXNPSA-N
Literature Reference Author E.JUARISTI,F.DIAZ,G.CUELLAR,H.A.JIMENEZ-VAZQUEZ
Literature Reference Citation J.ORG.CHEM.,62,4029(1997)
Literature Reference DOI 10.1021/jo9610117
Molecular Weight 222.241 g/mol
Solvent CDCl3
Source File Reference WANG1794
SpectraBase Batch ID JRuOed7uqOQ