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(3R)-4-Benzyloxy-1,1,1-trifluorobutan-2-ol
SpectraBase Compound ID ArkAN0vNeyp
InChI InChI=1S/C11H13F3O2/c12-11(13,14)10(15)6-7-16-8-9-4-2-1-3-5-9/h1-5,10,15H,6-8H2/t10-/m1/s1
InChIKey MHVVVWNMLWIMSM-SNVBAGLBSA-N
Mol Weight 234.22 g/mol
Molecular Formula C11H13F3O2
Exact Mass 234.086764 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IOmvVNInbdj
Name (3R)-4-BENZYLOXY-1,1,1-TRIFLUOROBUTAN-2-OL
Compound Number 4G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H13F3O2
InChI InChI=1S/C11H13F3O2/c12-11(13,14)10(15)6-7-16-8-9-4-2-1-3-5-9/h1-5,10,15H,6-8H2/t10-/m1/s1
InChIKey MHVVVWNMLWIMSM-SNVBAGLBSA-N
Literature Reference Author Z.X.JIANG,F.L.QING
Literature Reference Citation J.ORG.CHEM.,69,5486(2004)
Literature Reference DOI 10.1021/jo0497611
Solvent CDCl3
Source File Reference UWVN22228