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(S)-(1-R*,2-R*)-DIISOPROPYL-[1-HYDROXY-2-(PARA-METHOXYPHENYL)-2-(O-ETHYLCARBAMYL)-ETHYL]-PHOSPHONATE
SpectraBase Compound ID 23arI5mVUDf
InChI InChI=1S/C18H30NO7P/c1-7-24-18(21)19-16(14-8-10-15(23-6)11-9-14)17(20)27(22,25-12(2)3)26-13(4)5/h8-13,16-17,20H,7H2,1-6H3,(H,19,21)/t16-,17-/m0/s1
InChIKey IUSIANPPISHGBG-IRXDYDNUSA-N
Mol Weight 403.41 g/mol
Molecular Formula C18H30NO7P
Exact Mass 403.175989 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 40ZtRgv3Ifc
Name (S)-(1-R*,2-R*)-DIISOPROPYL-[1-HYDROXY-2-(PARA-METHOXYPHENYL)-2-(O-ETHYLCARBAMYL)-ETHYL]-PHOSPHONATE
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H30NO7P
InChI InChI=1S/C18H30NO7P/c1-7-24-18(21)19-16(14-8-10-15(23-6)11-9-14)17(20)27(22,25-12(2)3)26-13(4)5/h8-13,16-17,20H,7H2,1-6H3,(H,19,21)/t16-,17-/m0/s1
InChIKey IUSIANPPISHGBG-IRXDYDNUSA-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 UWSI41410