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QDVKCHKFRGPIPZ-QWLZQROGSA-N
SpectraBase Compound ID 8fuECsOAwW7
InChI InChI=1S/C35H18F4O3/c36-27-28(37)30(41)35(39)33(20-13-5-2-6-14-20)26-24-18-10-8-16-22(24)21-15-7-9-17-23(21)25(26)32(31(33)42,34(35,38)29(27)40)19-11-3-1-4-12-19/h1-18H/t32-,33+,34+,35-
InChIKey QDVKCHKFRGPIPZ-QWLZQROGSA-N
Mol Weight 562.5 g/mol
Molecular Formula C35H18F4O3
Exact Mass 562.119207 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kzgv9dY8Yz8
Name QDVKCHKFRGPIPZ-QWLZQROGSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H18F4O3
InChI InChI=1S/C35H18F4O3/c36-27-28(37)30(41)35(39)33(20-13-5-2-6-14-20)26-24-18-10-8-16-22(24)21-15-7-9-17-23(21)25(26)32(31(33)42,34(35,38)29(27)40)19-11-3-1-4-12-19/h1-18H/t32-,33+,34+,35-
InChIKey QDVKCHKFRGPIPZ-QWLZQROGSA-N
Literature Reference Author K.BYNUM,R.ROTHCHILD,N.SHARIFF
Literature Reference Citation SPECTROSC.LETT.,31,1379(1998)
Literature Reference DOI 10.1080/00387019808001646
Solvent CDCl3
Source File Reference UWLU968911