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3-(2-BROMO-1,1-DIFLUORO-2-CHLOROETHOXY)-1-PHENYL-1-PROPYNE
SpectraBase Compound ID LeFDJfCFyfz
InChI InChI=1S/C11H8BrClF2O/c12-10(13)11(14,15)16-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8H2
InChIKey OIRBKPUKLLQLTE-UHFFFAOYSA-N
Mol Weight 309.54 g/mol
Molecular Formula C11H8BrClF2O
Exact Mass 307.941512 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hu1RGTBCJ6e
Name 3-(2-BROMO-1,1-DIFLUORO-2-CHLOROETHOXY)-1-PHENYL-1-PROPYNE
Comments ;GEMINI-200
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Formula C11H8BrClF2O
InChI InChI=1S/C11H8BrClF2O/c12-10(13)11(14,15)16-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8H2
InChIKey OIRBKPUKLLQLTE-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference E.V.PROSHAKOVA, O.A.RADCHENKO, A.YA.IL'CHENKO (1992) Zhurn.Org.Khim.(Russ.Lang.): v.28, N6, 1120-1125.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2 methylene chl