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(S)-(1-R*,2-R*)-DIETHYL-[1-HYDROXY-2-(PARA-NITROPHENYL)-2-(O-ETHYLCARBAMYL)-ETHYL]-PHOSPHONATE
SpectraBase Compound ID GPd9oYPbTit
InChI InChI=1S/C15H23N2O8P/c1-4-23-15(19)16-13(11-7-9-12(10-8-11)17(20)21)14(18)26(22,24-5-2)25-6-3/h7-10,13-14,18H,4-6H2,1-3H3,(H,16,19)/t13-,14-/m0/s1
InChIKey JHZMQHAOMFVGGA-KBPBESRZSA-N
Mol Weight 390.33 g/mol
Molecular Formula C15H23N2O8P
Exact Mass 390.119203 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IRMFcEWFnEx
Name (S)-(1-R*,2-R*)-DIETHYL-[1-HYDROXY-2-(PARA-NITROPHENYL)-2-(O-ETHYLCARBAMYL)-ETHYL]-PHOSPHONATE
Compound Number 5 B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H23N2O8P
InChI InChI=1S/C15H23N2O8P/c1-4-23-15(19)16-13(11-7-9-12(10-8-11)17(20)21)14(18)26(22,24-5-2)25-6-3/h7-10,13-14,18H,4-6H2,1-3H3,(H,16,19)/t13-,14-/m0/s1
InChIKey JHZMQHAOMFVGGA-KBPBESRZSA-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 UWSI41411