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N-[(1S)-1-Furylethyl]-p,p-diphenylphosphinic-amide
SpectraBase Compound ID B9bg8M9BldW
InChI InChI=1S/C18H18NO2P/c1-15(18-13-8-14-21-18)19-22(20,16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15H,1H3,(H,19,20)/t15-/m0/s1
InChIKey MWUBKBBNRSZQGA-HNNXBMFYSA-N
Mol Weight 311.32 g/mol
Molecular Formula C18H18NO2P
Exact Mass 311.107516 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AfVIdcRwyxH
Name N-[(1S)-1-FURYLETHYL]-P,P-DIPHENYLPHOSPHINIC-AMIDE
Compound Number 39
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H18NO2P
InChI InChI=1S/C18H18NO2P/c1-15(18-13-8-14-21-18)19-22(20,16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15H,1H3,(H,19,20)/t15-/m0/s1
InChIKey MWUBKBBNRSZQGA-HNNXBMFYSA-N
Literature Reference Author A.A.BOEZIO,J.PYTKOWICZ,A.COTE,A.B.CHARETTE
Literature Reference Citation J.AM.CHEM.SOC.,125,14260(2003)
Literature Reference DOI 10.1021/ja038291+
Solvent CDCl3
Source File Reference UWSI35656