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[ME3-P-P-PH2]-[OTF]

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[ME3-P-P-PH2]-[OTF]
SpectraBase Compound ID EDRraqWUe61
InChI InChI=1S/C15H20P2.CHF3O3S/c1-17(2,3)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15;2-1(3,4)8(5,6)7/h4-13,17H,1-3H3;(H,5,6,7)
InChIKey XHRDXFFKTHQZBF-UHFFFAOYSA-N
Mol Weight 412.34 g/mol
Molecular Formula C16H21F3O3P2S
Exact Mass 412.063874 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HeGMgqqECCm
Name [ME3-P-P-PH2]-[OTF]
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H20F3O3P2S
InChI InChI=1S/C15H20P2.CHF3O3S/c1-17(2,3)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15;2-1(3,4)8(5,6)7/h4-13,17H,1-3H3;(H,5,6,7)
InChIKey XHRDXFFKTHQZBF-UHFFFAOYSA-N
Literature Reference Author N.BURFORD,D.E.HERBERT,P.J.RAGOGNA,R.MCDONALD,M.J.FERGUSON
Literature Reference Citation J.AM.CHEM.SOC.,126,17067(2004)
Literature Reference DOI 10.1021/ja0452121
Solvent CH2Cl2
Source File Reference UWLU35878