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(R,R,R,S,S,S)-3-PHENYL-2-[[1'-(BENZYLOXYCARBONYL)-AMINO-2'-PHENYLETHYL]-METHYLOXYPHOSPHINYL]-PROPANOIC-ACID-TERT.-BUTYLESTER

View entire compound with spectra: 2 NMR

(R,R,R,S,S,S)-3-PHENYL-2-[[1'-(BENZYLOXYCARBONYL)-AMINO-2'-PHENYLETHYL]-METHYLOXYPHOSPHINYL]-PROPANOIC-ACID-TERT.-BUTYLESTER
SpectraBase Compound ID IotKfwZNN6z
InChI InChI=1S/2C30H36NO6P/c2*1-30(2,3)37-28(32)26(20-23-14-8-5-9-15-23)38(34,35-4)27(21-24-16-10-6-11-17-24)31-29(33)36-22-25-18-12-7-13-19-25/h2*5-19,26-27H,20-22H2,1-4H3,(H,31,33)/t2*26-,27-,38?/m10/s1
InChIKey NNGOACJWNIOFNA-MNDDRVLFSA-N
Mol Weight 1075.2 g/mol
Molecular Formula C60H72N2O12P2
Exact Mass 1074.45605 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FmiQ1M7HkUb
Name (R,R,R,S,S,S)-3-PHENYL-2-[[1'-(BENZYLOXYCARBONYL)-AMINO-2'-PHENYLETHYL]-METHYLOXYPHOSPHINYL]-PROPANOIC-ACID-TERT.-BUTYLESTER
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H72N2O12P2
InChI InChI=1S/2C30H36NO6P/c2*1-30(2,3)37-28(32)26(20-23-14-8-5-9-15-23)38(34,35-4)27(21-24-16-10-6-11-17-24)31-29(33)36-22-25-18-12-7-13-19-25/h2*5-19,26-27H,20-22H2,1-4H3,(H,31,33)/t2*26-,27-,38?/m10/s1
InChIKey NNGOACJWNIOFNA-MNDDRVLFSA-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 UWVN24870