John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=49HoDNIaS59 SpectraBase Spectrum ID=1J4OnUNdD8O

(accessed ).
(ALPHA'-R,2S)-2-(5'-ACETOXY-2'-METHOXY-ALPHA'-METHYLBENZYLOXY)-PROPYL-ACETATE
SpectraBase Compound ID 49HoDNIaS59
InChI InChI=1S/C16H22O6/c1-10(9-20-12(3)17)21-11(2)15-8-14(22-13(4)18)6-7-16(15)19-5/h6-8,10-11H,9H2,1-5H3
InChIKey QJVPCDDWMGNHHL-UHFFFAOYSA-N
Mol Weight 310.35 g/mol
Molecular Formula C16H22O6
Exact Mass 310.141639 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1J4OnUNdD8O
Name (ALPHA'-R,2S)-2-(5'-ACETOXY-2'-METHOXY-ALPHA'-METHYLBENZYLOXY)-PROPYL-ACETATE
Compound Number 38
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22O6
InChI InChI=1S/C16H22O6/c1-10(9-20-12(3)17)21-11(2)15-8-14(22-13(4)18)6-7-16(15)19-5/h6-8,10-11H,9H2,1-5H3
InChIKey QJVPCDDWMGNHHL-UHFFFAOYSA-N
Literature Reference Author R.G.F.GILES,C.A.JOLL
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3039(1999)
Literature Reference DOI 10.1039/a901457h
Molecular Weight 310.347 g/mol
Solvent CDCl3
Source File Reference UWRU7595
SpectraBase Batch ID CDeiiklF7yk