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

*Links on SpectraBase are not permalinks.
1-PHENYL-4,4,4-TRIFLUORO-1,3-BUTANDIOL
SpectraBase Compound ID JHQXP9xtmWq
InChI InChI=1S/C10H11F3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-5,8-9,14-15H,6H2
InChIKey XWWKWKRVRQENAP-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 I8VW1Rdp0A7
Name 1-PHENYL-4,4,4-TRIFLUORO-1,3-BUTANDIOL
Comments DIASTEREOMER 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11F3O2
InChI InChI=1S/C10H11F3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-5,8-9,14-15H,6H2
InChIKey XWWKWKRVRQENAP-UHFFFAOYSA-N
Instrument Name Tesla BS567A
Literature Reference V.G.RATNER, K.I.PASHKEVICH (1990) Zhurn.Org.Khim.(Russ. Lang.): v.26, N6, 1212-1215.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH2Cl2 methylene chl