John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LXt1T2HFUwl SpectraBase Spectrum ID=1Kt345Wxi4t

(accessed ).
(2R,3R)-1,2-O-METHYLETHYLIDENE-4-PHENYLBUTANE-1,2,3-TRIOL
SpectraBase Compound ID LXt1T2HFUwl
InChI InChI=1S/C13H18O3/c1-13(2)15-9-12(16-13)11(14)8-10-6-4-3-5-7-10/h3-7,11-12,14H,8-9H2,1-2H3/t11-,12-/m1/s1
InChIKey FFKVHXYMWXJVNT-VXGBXAGGSA-N
Mol Weight 222.28 g/mol
Molecular Formula C13H18O3
Exact Mass 222.125595 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Kt345Wxi4t
Name (2R,3R)-1,2-O-METHYLETHYLIDENE-4-PHENYLBUTANE-1,2,3-TRIOL
Compound Number RR6A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H18O3
InChI InChI=1S/C13H18O3/c1-13(2)15-9-12(16-13)11(14)8-10-6-4-3-5-7-10/h3-7,11-12,14H,8-9H2,1-2H3/t11-,12-/m1/s1
InChIKey FFKVHXYMWXJVNT-VXGBXAGGSA-N
Literature Reference Author D.MELON,D.GRAVIER-PELLETIER,Y.LEMERRER,J.C.DEPEZAY
Literature Reference Citation BULL.SOC.CHIM.FR.,129,585(1992)
Molecular Weight 222.284 g/mol
Solvent CDCl3
Source File Reference UWMR543
SpectraBase Batch ID GXnhZMKRb0E