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GYHRWLHRCKEZNN-UHFFFAOYSA-N

View entire compound with spectra: 3 NMR

GYHRWLHRCKEZNN-UHFFFAOYSA-N
SpectraBase Compound ID 7WPlb41a0Ti
InChI InChI=1S/C21H20O2P.BF4/c1-23-21(22)17-24(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20;2-1(3,4)5/h2-16H,17H2,1H3;/q+1;-1
InChIKey GYHRWLHRCKEZNN-UHFFFAOYSA-N
Mol Weight 422.17 g/mol
Molecular Formula C21H20BF4O2P
Exact Mass 422.12301 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7uNW3jeH19t
Name GYHRWLHRCKEZNN-UHFFFAOYSA-N
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H20BF4O2P
InChI InChI=1S/C21H20O2P.BF4/c1-23-21(22)17-24(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20;2-1(3,4)5/h2-16H,17H2,1H3;/q+1;-1
InChIKey GYHRWLHRCKEZNN-UHFFFAOYSA-N
Literature Reference Author M.M.KAYSER,K.L.HATT,D.L.HOOPER
Literature Reference Citation CAN.J.CHEM.,69,1929(1991)
Literature Reference DOI 10.1139/v91-278
Solvent CDCl3
Source File Reference UWVP5689