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(R)-(+)-1,1-DIFLUORO-4-PHENYL-3-BUTEN-2-OL
SpectraBase Compound ID KPSz4sFQdZf
InChI InChI=1S/C10H10F2O/c11-10(12)9(13)7-6-8-4-2-1-3-5-8/h1-7,9-10,13H/b7-6+/t9-/m1/s1
InChIKey YUIGXLJYDWNLKI-XCODYQFDSA-N
Mol Weight 184.19 g/mol
Molecular Formula C10H10F2O
Exact Mass 184.069971 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Z5omI0u3Tx
Name (R)-(+)-1,1-DIFLUORO-4-PHENYL-3-BUTEN-2-OL
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H10F2O
InChI InChI=1S/C10H10F2O/c11-10(12)9(13)7-6-8-4-2-1-3-5-8/h1-7,9-10,13H/b7-6+/t9-/m1/s1
InChIKey YUIGXLJYDWNLKI-XCODYQFDSA-N
Literature Reference Author G.K.S.PRAKASH,M.MANDAL,S.SCHWEIZER,N.A.PETASIS,G.A.OLAH
Literature Reference Citation J.ORG.CHEM.,67,3718(2002)
Literature Reference DOI 10.1021/jo011116w
Solvent CDCl3
Source File Reference UWSI21821