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

*Links on SpectraBase are not permalinks.
1,1,1-TRIFLUORO-2-PHENYL-2,3-PROPANEDIOL
SpectraBase Compound ID B5kAs6gjCBd
InChI InChI=1S/C9H9F3O2/c10-9(11,12)8(14,6-13)7-4-2-1-3-5-7/h1-5,13-14H,6H2
InChIKey KYVYURDQRMJYHE-UHFFFAOYSA-N
Mol Weight 206.16 g/mol
Molecular Formula C9H9F3O2
Exact Mass 206.055464 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 63jdcpTAoPY
Name 1,1,1-TRIFLUORO-2-PHENYL-2,3-PROPANEDIOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H9F3O2
InChI InChI=1S/C9H9F3O2/c10-9(11,12)8(14,6-13)7-4-2-1-3-5-7/h1-5,13-14H,6H2
InChIKey KYVYURDQRMJYHE-UHFFFAOYSA-N
Literature Reference Author H.LEBEL,V.PAQUET
Literature Reference Citation ORG.LETTERS,4,1671(2002)
Literature Reference DOI 10.1021/ol025730l
Solvent CDCl3
Source File Reference UWVN33000