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(S)-(1-R*,2-R*)-DIETHYL-[1-HYDROXY-2-(PARA-METHOXYPHENYL)-2-(O-ETHYLCARBAMYL)-ETHYL]-PHOSPHONATE
SpectraBase Compound ID FmGtC23aUDu
InChI InChI=1S/C16H26NO7P/c1-5-22-16(19)17-14(12-8-10-13(21-4)11-9-12)15(18)25(20,23-6-2)24-7-3/h8-11,14-15,18H,5-7H2,1-4H3,(H,17,19)/t14-,15-/m0/s1
InChIKey SQQRBOCVZOALBY-GJZGRUSLSA-N
Mol Weight 375.36 g/mol
Molecular Formula C16H26NO7P
Exact Mass 375.144689 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JJeFSrq62Cu
Name (S)-(1-R*,2-R*)-DIETHYL-[1-HYDROXY-2-(PARA-METHOXYPHENYL)-2-(O-ETHYLCARBAMYL)-ETHYL]-PHOSPHONATE
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H26NO7P
InChI InChI=1S/C16H26NO7P/c1-5-22-16(19)17-14(12-8-10-13(21-4)11-9-12)15(18)25(20,23-6-2)24-7-3/h8-11,14-15,18H,5-7H2,1-4H3,(H,17,19)/t14-,15-/m0/s1
InChIKey SQQRBOCVZOALBY-GJZGRUSLSA-N
Literature Reference Author A.A.THOMAS,K.B.SHARPLESS
Literature Reference Citation J.ORG.CHEM.,64,8379(1999)
Literature Reference DOI 10.1021/jo990060r
Solvent CDCl3
Source File Reference UWSI41408