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QDVKCHKFRGPIPZ-QWLZQROGSA-N

Compound with spectra: 2 NMR

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

View Spectrum of QDVKCHKFRGPIPZ-QWLZQROGSA-N

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of QDVKCHKFRGPIPZ-QWLZQROGSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
1H,13C and19F NMR Studies of the Diels-Alder Adduct of p-Fluoranil with Phencyclone. II. Hindered Phenyl Rotations and Anisotropic Effects in a Model Compound for Drugs Spectroscopy Letters 1998

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