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JERIPAUABAEMRO-UHFFFAOYSA-N

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JERIPAUABAEMRO-UHFFFAOYSA-N
SpectraBase Compound ID KMxW3gppN1M
InChI InChI=1S/C16H10Cl2F6O3/c17-9-1-5-11(6-2-9)25-14(26-12-7-3-10(18)4-8-12)27-13(15(19,20)21)16(22,23)24/h1-8,13-14H
InChIKey JERIPAUABAEMRO-UHFFFAOYSA-N
Mol Weight 435.15 g/mol
Molecular Formula C16H10Cl2F6O3
Exact Mass 433.991119 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5R90OzuGfCi
Name JERIPAUABAEMRO-UHFFFAOYSA-N
Compound Number 11D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H10Cl2F6O3
InChI InChI=1S/C16H10Cl2F6O3/c17-9-1-5-11(6-2-9)25-14(26-12-7-3-10(18)4-8-12)27-13(15(19,20)21)16(22,23)24/h1-8,13-14H
InChIKey JERIPAUABAEMRO-UHFFFAOYSA-N
Literature Reference Author J.M.FEDE,S.JOCKUSCH,N.LIN,R.A.MOSS,N.J.TURRO
Literature Reference Citation ORG.LETTERS,5,5027(2003)
Literature Reference DOI 10.1021/ol030123z
Solvent CDCl3
Source File Reference UWSI29216