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(S)-(1-R*,2-R*)-DIMETHYL-[1-HYDROXY-2-(PARA-METHOXYPHENYL)-2-(O-ETHYLCARBAMYL)-ETHYL]-PHOSPHONATE
SpectraBase Compound ID AluQHDDOmJH
InChI InChI=1S/C14H22NO7P/c1-5-22-14(17)15-12(13(16)23(18,20-3)21-4)10-6-8-11(19-2)9-7-10/h6-9,12-13,16H,5H2,1-4H3,(H,15,17)/t12-,13-/m0/s1
InChIKey VQGWSGNMXZDTRP-STQMWFEESA-N
Mol Weight 347.3 g/mol
Molecular Formula C14H22NO7P
Exact Mass 347.113389 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AYBZAUG4Zeb
Name (S)-(1-R*,2-R*)-DIMETHYL-[1-HYDROXY-2-(PARA-METHOXYPHENYL)-2-(O-ETHYLCARBAMYL)-ETHYL]-PHOSPHONATE
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H22NO7P
InChI InChI=1S/C14H22NO7P/c1-5-22-14(17)15-12(13(16)23(18,20-3)21-4)10-6-8-11(19-2)9-7-10/h6-9,12-13,16H,5H2,1-4H3,(H,15,17)/t12-,13-/m0/s1
InChIKey VQGWSGNMXZDTRP-STQMWFEESA-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 UWSI41409