John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1QbNfUFG80n SpectraBase Spectrum ID=2vae56RA1Se

(accessed ).
1-(FLUOROMETHYLENE-(13)-C)-3-HEXYLCYCLOBUTANOL;DIASTEREOMER_1
SpectraBase Compound ID 1QbNfUFG80n
InChI InChI=1S/C11H21FO/c1-2-3-4-5-6-10-7-11(13,8-10)9-12/h10,13H,2-9H2,1H3/i9+1
InChIKey UHUJZTRMCFVVET-QBZHADDCSA-N
Mol Weight 189.28 g/mol
Molecular Formula C1013CH21FO
Exact Mass 189.160999 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2vae56RA1Se
Name 1-(FLUOROMETHYLENE-(13)-C)-3-HEXYLCYCLOBUTANOL;DIASTEREOMER_1
Compound Number 6
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H21FO
InChI InChI=1S/C11H21FO/c1-2-3-4-5-6-10-7-11(13,8-10)9-12/h10,13H,2-9H2,1H3/i9+1
InChIKey UHUJZTRMCFVVET-QBZHADDCSA-N
Literature Reference Author Z.DU,M.J.HAGLUND,L.A.PRATT,K.L.ERICKSON
Literature Reference Citation J.ORG.CHEM.,63,8880(1998)
Literature Reference DOI 10.1021/jo9810866
Solvent CDCl3
Source File Reference UWMZ26109
SpectraBase Batch ID GkC2Y99BK6k