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(R,R,S,S)-3-[[1'-(N-BENZYLOXYCARBONYLAMINO)-2'-PHENYLETHYL]-BENZYLOXYPHOSPHINYL]-PROPANOIC-ACID-ETHYLESTER

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(R,R,S,S)-3-[[1'-(N-BENZYLOXYCARBONYLAMINO)-2'-PHENYLETHYL]-BENZYLOXYPHOSPHINYL]-PROPANOIC-ACID-ETHYLESTER
SpectraBase Compound ID 9b7OmUwHnMR
InChI InChI=1S/2C28H32NO6P/c2*1-2-33-27(30)18-19-36(32,35-22-25-16-10-5-11-17-25)26(20-23-12-6-3-7-13-23)29-28(31)34-21-24-14-8-4-9-15-24/h2*3-17,26H,2,18-22H2,1H3,(H,29,31)/t2*26-,36?/m10/s1
InChIKey RZVSSWAABRQIPS-NTPVMMLBSA-N
Mol Weight 1019.1 g/mol
Molecular Formula C56H64N2O12P2
Exact Mass 1018.393449 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8405e9X4YEu
Name (R,R,S,S)-3-[[1'-(N-BENZYLOXYCARBONYLAMINO)-2'-PHENYLETHYL]-BENZYLOXYPHOSPHINYL]-PROPANOIC-ACID-ETHYLESTER
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H64N2O12P2
InChI InChI=1S/2C28H32NO6P/c2*1-2-33-27(30)18-19-36(32,35-22-25-16-10-5-11-17-25)26(20-23-12-6-3-7-13-23)29-28(31)34-21-24-14-8-4-9-15-24/h2*3-17,26H,2,18-22H2,1H3,(H,29,31)/t2*26-,36?/m10/s1
InChIKey RZVSSWAABRQIPS-NTPVMMLBSA-N
Literature Reference Author D.GEORGIADIS,V.DIVE,A.YIOTAKIS
Literature Reference Citation J.ORG.CHEM.,66,6604(2001)
Literature Reference DOI 10.1021/jo0156363
Solvent CDCl3
Source File Reference UWVN24864