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PCXDUZJKQBLKBO-YFKPBYRVSA-N

View entire compound with spectra: 1 NMR

PCXDUZJKQBLKBO-YFKPBYRVSA-N
SpectraBase Compound ID J12tO7JmyJi
InChI InChI=1S/C9H4F14O3/c1-25-3(24)5(14,8(19,20)21)26-9(22,23)7(17,18)6(15,16)4(12,13)2(10)11/h2H,1H3/t5-/m0/s1
InChIKey PCXDUZJKQBLKBO-YFKPBYRVSA-N
Mol Weight 426.11 g/mol
Molecular Formula C9H4F14O3
Exact Mass 425.993688 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Ld25q9NvzB
Name PCXDUZJKQBLKBO-YFKPBYRVSA-N
Compound Number 1047
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H4F14O3
InChI InChI=1S/C9H4F14O3/c1-25-3(24)5(14,8(19,20)21)26-9(22,23)7(17,18)6(15,16)4(12,13)2(10)11/h2H,1H3/t5-/m0/s1
InChIKey PCXDUZJKQBLKBO-YFKPBYRVSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4810