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[CY3-P-P-PH2]-[OTF]

View entire compound with spectra: 2 NMR

[CY3-P-P-PH2]-[OTF]
SpectraBase Compound ID 53quahms5bi
InChI InChI=1S/C30H44P2.CHF3O3S/c1-6-16-26(17-7-1)31(27-18-8-2-9-19-27)32(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30;2-1(3,4)8(5,6)7/h1-2,6-9,16-19,28-30,32H,3-5,10-15,20-25H2;(H,5,6,7)
InChIKey SRJKSYGDOMHSRF-UHFFFAOYSA-N
Mol Weight 616.7 g/mol
Molecular Formula C31H45F3O3P2S
Exact Mass 616.251675 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HTcExmkLicy
Name [CY3-P-P-PH2]-[OTF]
Compound Number 1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H44F3O3P2S
InChI InChI=1S/C30H44P2.CHF3O3S/c1-6-16-26(17-7-1)31(27-18-8-2-9-19-27)32(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30;2-1(3,4)8(5,6)7/h1-2,6-9,16-19,28-30,32H,3-5,10-15,20-25H2;(H,5,6,7)
InChIKey SRJKSYGDOMHSRF-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 UWLU35876