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CYINNJQGOIBPQP-PIHABLKOSA-N

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CYINNJQGOIBPQP-PIHABLKOSA-N
SpectraBase Compound ID 4jROjwQi4hi
InChI InChI=1S/C12H10FO2.C5H.Fe/c1-12(2,3)15-11(14)10(13)8-9-6-4-5-7-9;1-2-4-5-3-1;/h8H,1-3H3;1H;/b10-8+;;
InChIKey CYINNJQGOIBPQP-PIHABLKOSA-N
Mol Weight 322.12 g/mol
Molecular Formula C17H11FFeO2
Exact Mass 322.009244 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LCyAyZGqZwZ
Name CYINNJQGOIBPQP-PIHABLKOSA-N
Compound Number (E)-#5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H11FFeO2
InChI InChI=1S/C12H10FO2.C5H.Fe/c1-12(2,3)15-11(14)10(13)8-9-6-4-5-7-9;1-2-4-5-3-1;/h8H,1-3H3;1H;/b10-8+;;
InChIKey CYINNJQGOIBPQP-PIHABLKOSA-N
Literature Reference Author B.ZAJC,S.KAKE
Literature Reference Citation ORG.LETTERS,8,4457(2006)
Literature Reference DOI 10.1021/ol0616236
Solvent CDCl3
Source File Reference UWLU61766