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(4S)-2,2-BIS-(TRIFLUOROMETHYL)-3-(DIMETHOXYPHOSPHINOYL)-METHYL-4-(PROP-2-YL)-1,3-OXAZOLIDIN-5-ONE
SpectraBase Compound ID IHhCqpE7gQl
InChI InChI=1S/C11H16F6NO5P/c1-6(2)7-8(19)23-9(10(12,13)14,11(15,16)17)18(7)5-24(20,21-3)22-4/h6-7H,5H2,1-4H3/t7-/m1/s1
InChIKey LJYVZJSBNBNKIR-SSDOTTSWSA-N
Mol Weight 387.22 g/mol
Molecular Formula C11H16F6NO5P
Exact Mass 387.067029 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BPa4gd7R6G0
Name (4S)-2,2-BIS-(TRIFLUOROMETHYL)-3-(DIMETHOXYPHOSPHINOYL)-METHYL-4-(PROP-2-YL)-1,3-OXAZOLIDIN-5-ONE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16F6NO5P
InChI InChI=1S/C11H16F6NO5P/c1-6(2)7-8(19)23-9(10(12,13)14,11(15,16)17)18(7)5-24(20,21-3)22-4/h6-7H,5H2,1-4H3/t7-/m1/s1
InChIKey LJYVZJSBNBNKIR-SSDOTTSWSA-N
Literature Reference Author J.SPENGLER,K.BURGER
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2091(1998)
Literature Reference DOI 10.1039/a801052h
Solvent CDCl3
Source File Reference UWGE3607