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

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(R,R,S,S)-3-[[1'-(N-BENZYLOXYCARBONYLAMINO)-2'-PHENYLETHYL]-TERT.-BUTYLOXYPHOSPHINYL]-PROPANOIC-ACID-ETHYLESTER
SpectraBase Compound ID GNHzCLe8Ixj
InChI InChI=1S/2C25H34NO6P/c2*1-5-30-23(27)16-17-33(29,32-25(2,3)4)22(18-20-12-8-6-9-13-20)26-24(28)31-19-21-14-10-7-11-15-21/h2*6-15,22H,5,16-19H2,1-4H3,(H,26,28)/t2*22-,33?/m10/s1
InChIKey NGXFKMCQLWHRSK-GORLXNPUSA-N
Mol Weight 951.0 g/mol
Molecular Formula C50H68N2O12P2
Exact Mass 950.42475 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8OoXOTGjSQ7
Name (R,R,S,S)-3-[[1'-(N-BENZYLOXYCARBONYLAMINO)-2'-PHENYLETHYL]-TERT.-BUTYLOXYPHOSPHINYL]-PROPANOIC-ACID-ETHYLESTER
Compound Number 2E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H68N2O12P2
InChI InChI=1S/2C25H34NO6P/c2*1-5-30-23(27)16-17-33(29,32-25(2,3)4)22(18-20-12-8-6-9-13-20)26-24(28)31-19-21-14-10-7-11-15-21/h2*6-15,22H,5,16-19H2,1-4H3,(H,26,28)/t2*22-,33?/m10/s1
InChIKey NGXFKMCQLWHRSK-GORLXNPUSA-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 UWVN24866