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(R)-1-(ACETYLAMINO)-1-DIMETHYLPHOSPHONYLETHANE

View entire compound with spectra: 1 NMR

(R)-1-(ACETYLAMINO)-1-DIMETHYLPHOSPHONYLETHANE
SpectraBase Compound ID Fx4B8JkLiTk
InChI InChI=1S/C6H14NO4P/c1-5(8)7-6(2)12(9,10-3)11-4/h6H,1-4H3,(H,7,8)/t6-/m1/s1
InChIKey CPOFFVQWMATARL-ZCFIWIBFSA-N
Mol Weight 195.15 g/mol
Molecular Formula C6H14NO4P
Exact Mass 195.066045 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JHz9QOFYidf
Name (R)-1-(ACETYLAMINO)-1-DIMETHYLPHOSPHONYLETHANE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H14NO4P
InChI InChI=1S/C6H14NO4P/c1-5(8)7-6(2)12(9,10-3)11-4/h6H,1-4H3,(H,7,8)/t6-/m1/s1
InChIKey CPOFFVQWMATARL-ZCFIWIBFSA-N
Literature Reference Author M.J.BURK,T.A.STAMMERS,J.A.STRAUB
Literature Reference Citation ORG.LETTERS,1,387(1999)
Literature Reference DOI 10.1021/ol9906099
Solvent CDCl3
Source File Reference UWSI26356