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JOMJXRTUQWIHQD-PHDIDXHHSA-N

View entire compound with spectra: 1 NMR

JOMJXRTUQWIHQD-PHDIDXHHSA-N
SpectraBase Compound ID 3YZgXuSkM7w
InChI InChI=1S/C10H3F15O5/c1-28-3(27)4(12,13)9(22,23)30-6(15,8(19,20)21)10(24,25)29-5(14,2(11)26)7(16,17)18/h1H3/t5-,6-/m1/s1
InChIKey JOMJXRTUQWIHQD-PHDIDXHHSA-N
Mol Weight 488.11 g/mol
Molecular Formula C10H3F15O5
Exact Mass 487.974096 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EClWIxrJN7o
Name JOMJXRTUQWIHQD-PHDIDXHHSA-N
Compound Number 1231
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H3F15O5
InChI InChI=1S/C10H3F15O5/c1-28-3(27)4(12,13)9(22,23)30-6(15,8(19,20)21)10(24,25)29-5(14,2(11)26)7(16,17)18/h1H3/t5-,6-/m1/s1
InChIKey JOMJXRTUQWIHQD-PHDIDXHHSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4670