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(R)-(1-R*,2-R*)-DIETHYL-[2-HYDROXY-3-PHENYL-3-(O-ETHYLCARBAMYL)-PROPYL]-PHOSPHONATE
SpectraBase Compound ID 6TVH9RjKCo9
InChI InChI=1S/C16H26NO6P/c1-4-21-16(19)17-15(13-10-8-7-9-11-13)14(18)12-24(20,22-5-2)23-6-3/h7-11,14-15,18H,4-6,12H2,1-3H3,(H,17,19)/t14-,15-/m0/s1
InChIKey QVQWIDKDBSNJBN-GJZGRUSLSA-N
Mol Weight 359.36 g/mol
Molecular Formula C16H26NO6P
Exact Mass 359.149775 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B5BRgFSvlRW
Name (R)-(1-R*,2-R*)-DIETHYL-[2-HYDROXY-3-PHENYL-3-(O-ETHYLCARBAMYL)-PROPYL]-PHOSPHONATE
Compound Number 7B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H26NO6P
InChI InChI=1S/C16H26NO6P/c1-4-21-16(19)17-15(13-10-8-7-9-11-13)14(18)12-24(20,22-5-2)23-6-3/h7-11,14-15,18H,4-6,12H2,1-3H3,(H,17,19)/t14-,15-/m0/s1
InChIKey QVQWIDKDBSNJBN-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 UWSI41413