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

*Links on SpectraBase are not permalinks.
1-(BENZYLOXY)-3,3,3-TRIFLUORO-2-PROPANOL
SpectraBase Compound ID Bb6I8I52RNd
InChI InChI=1S/C10H11F3O2/c11-10(12,13)9(14)7-15-6-8-4-2-1-3-5-8/h1-5,9,14H,6-7H2
InChIKey ZYMILHUZYNRDRY-UHFFFAOYSA-N
Mol Weight 220.19 g/mol
Molecular Formula C10H11F3O2
Exact Mass 220.071114 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F 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 A2DJgZFJE2Z
Name 1-(BENZYLOXY)-3,3,3-TRIFLUORO-2-PROPANOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H11F3O2
InChI InChI=1S/C10H11F3O2/c11-10(12,13)9(14)7-15-6-8-4-2-1-3-5-8/h1-5,9,14H,6-7H2
InChIKey ZYMILHUZYNRDRY-UHFFFAOYSA-N
Literature Reference Author Y.KUROKI,Y.SAKAMAKI,K.ISEKI
Literature Reference Citation ORG.LETTERS,3,457(2001)
Literature Reference DOI 10.1021/ol006962s
Solvent CDCl3
Source File Reference UWLU35262