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UIMDRQPZTHYQGM-KCBBSHASSA-N
SpectraBase Compound ID JXpbCdaeZfd
InChI InChI=1S/C9H7F5O4/c1-17-4(15)6-3(10)7(5(16)18-2,8(6,11)12)9(6,13)14/h3H,1-2H3/t3-,6-,7+
InChIKey UIMDRQPZTHYQGM-KCBBSHASSA-N
Mol Weight 274.14 g/mol
Molecular Formula C9H7F5O4
Exact Mass 274.02645 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EbrzkemEV4D
Name UIMDRQPZTHYQGM-KCBBSHASSA-N
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H7F5O4
InChI InChI=1S/C9H7F5O4/c1-17-4(15)6-3(10)7(5(16)18-2,8(6,11)12)9(6,13)14/h3H,1-2H3/t3-,6-,7+
InChIKey UIMDRQPZTHYQGM-KCBBSHASSA-N
Literature Reference Author A.B.SHTAREV,E.PINKHASSIK,M.D.LEVIN,I.STIBOR,J.MICHL
Literature Reference Citation J.AM.CHEM.SOC.,123,3484(2001)
Literature Reference DOI 10.1021/ja0000495
Solvent CDCl3
Source File Reference UWLU30523