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(R)-(1-R*,2-R*)-DIETHYL-[1,2-[N-(ETHOXYCARBONYL)-AZIRIDINO]-2-(PARA-METHOXYPHENYL)-ETHYL]-PHOSPHONATE
SpectraBase Compound ID JFzgSzrMeax
InChI InChI=1S/C16H24NO6P/c1-5-21-16(18)17-14(12-8-10-13(20-4)11-9-12)15(17)24(19,22-6-2)23-7-3/h8-11,14-15H,5-7H2,1-4H3/t14-,15+,17?/m0/s1
InChIKey IBBGDGCJOWKEFA-BTPDTDQASA-N
Mol Weight 357.34 g/mol
Molecular Formula C16H24NO6P
Exact Mass 357.134124 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KQqaBVkkIxs
Name (R)-(1-R*,2-R*)-DIETHYL-[1,2-[N-(ETHOXYCARBONYL)-AZIRIDINO]-2-(PARA-METHOXYPHENYL)-ETHYL]-PHOSPHONATE
Compound Number 9B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H24NO6P
InChI InChI=1S/C16H24NO6P/c1-5-21-16(18)17-14(12-8-10-13(20-4)11-9-12)15(17)24(19,22-6-2)23-7-3/h8-11,14-15H,5-7H2,1-4H3/t14-,15+,17?/m0/s1
InChIKey IBBGDGCJOWKEFA-BTPDTDQASA-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 UWSI41419