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no-Name

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no-Name
SpectraBase Compound ID 8TKOchu6XqW
InChI InChI=1S/C12H11F3O2/c1-9(12(13,14)15)11(16)17-8-7-10-5-3-2-4-6-10/h2-9H,1H3/b8-7+
InChIKey RHLMOWXCPPHZDU-BQYQJAHWSA-N
Mol Weight 244.21 g/mol
Molecular Formula C12H11F3O2
Exact Mass 244.071114 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dn0ivfszBJv
Name NO-NAME
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H11F3O2
InChI InChI=1S/C12H11F3O2/c1-9(12(13,14)15)11(16)17-8-7-10-5-3-2-4-6-10/h2-9H,1H3/b8-7+
InChIKey RHLMOWXCPPHZDU-BQYQJAHWSA-N
Literature Reference Author T.YAMAZAKI,T.ICHIGE,S.TAKEI,S.KAWASHITA,T.KITAZUME,T.KUBOTA
Literature Reference Citation ORG.LETTERS,3,2915(2001)
Literature Reference DOI 10.1021/ol016401g
Solvent CDCl3
Source File Reference UWVN30778