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(R)-CFTA

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(R)-CFTA
SpectraBase Compound ID CFFuidLg0B2
InChI InChI=1S/C10H8FNO2/c1-7-2-4-8(5-3-7)10(11,6-12)9(13)14/h2-5H,1H3,(H,13,14)
InChIKey BHHPFCJVRMMJSZ-UHFFFAOYSA-N
Mol Weight 193.18 g/mol
Molecular Formula C10H8FNO2
Exact Mass 193.053907 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E8T3ktmvFAh
Name (S)-CFTA
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H8FNO2
InChI InChI=1S/C10H8FNO2/c1-7-2-4-8(5-3-7)10(11,6-12)9(13)14/h2-5H,1H3,(H,13,14)
InChIKey BHHPFCJVRMMJSZ-UHFFFAOYSA-N
Literature Reference Author Y.TAKEUCHI,H.FUJISAWA,R.NOYORI
Literature Reference Citation ORG.LETTERS,6,4607(2004)
Literature Reference DOI 10.1021/ol0479489
Solvent CDCl3
Source File Reference UWLU49598