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NO-NAME

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NO-NAME
SpectraBase Compound ID KDiJ1zKPx4n
InChI InChI=1S/C11H11FO2/c1-9(13)14-8-4-6-10-5-2-3-7-11(10)12/h2-7H,8H2,1H3/b6-4+
InChIKey LWFADUKDTWTZQQ-GQCTYLIASA-N
Mol Weight 194.21 g/mol
Molecular Formula C11H11FO2
Exact Mass 194.074308 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4ixSn4JwnOW
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H11FO2
InChI InChI=1S/C11H11FO2/c1-9(13)14-8-4-6-10-5-2-3-7-11(10)12/h2-7H,8H2,1H3/b6-4+
InChIKey LWFADUKDTWTZQQ-GQCTYLIASA-N
Literature Reference Author A.K.CHATTERJEE,T.CHOI,D.P.SANDERS,R.H.GRUBBS
Literature Reference Citation J.AM.CHEM.SOC.,125,11360(2003)
Literature Reference DOI 10.1021/ja0214882
Solvent CDCl3
Source File Reference UWLU52084