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YOXSTUAGMYBCTK-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

YOXSTUAGMYBCTK-UHFFFAOYSA-N
SpectraBase Compound ID 4sKh5bYK4Aq
InChI InChI=1S/C22H18F5OPS/c1-29(30,22-20(26)18(24)17(23)19(25)21(22)27)12-6-8-14-7-5-11-16(13-14)28-15-9-3-2-4-10-15/h2-5,7,9-11,13H,6,8,12H2,1H3
InChIKey YOXSTUAGMYBCTK-UHFFFAOYSA-N
Mol Weight 456.41 g/mol
Molecular Formula C22H18F5OPS
Exact Mass 456.073614 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BhlNVQU9fwv
Name YOXSTUAGMYBCTK-UHFFFAOYSA-N
Compound Number 1031
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H18F5OPS
InChI InChI=1S/C22H18F5OPS/c1-29(30,22-20(26)18(24)17(23)19(25)21(22)27)12-6-8-14-7-5-11-16(13-14)28-15-9-3-2-4-10-15/h2-5,7,9-11,13H,6,8,12H2,1H3
InChIKey YOXSTUAGMYBCTK-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR869