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(R,R,S,S)-3-[[1'-(N-BENZYLOXYCARBONYLAMINO)-2'-PHENYLETHYL]-9-FLUORENYLOXYPHOSPHINYL]-PROPANOIC-ACID-ETHYLESTER

View entire compound with spectra: 1 NMR

(R,R,S,S)-3-[[1'-(N-BENZYLOXYCARBONYLAMINO)-2'-PHENYLETHYL]-9-FLUORENYLOXYPHOSPHINYL]-PROPANOIC-ACID-ETHYLESTER
SpectraBase Compound ID Kpq7ajTADTK
InChI InChI=1S/2C34H34NO6P/c2*1-2-39-32(36)21-22-42(38,41-33-29-19-11-9-17-27(29)28-18-10-12-20-30(28)33)31(23-25-13-5-3-6-14-25)35-34(37)40-24-26-15-7-4-8-16-26/h2*3-20,31,33H,2,21-24H2,1H3,(H,35,37)/t2*31-,42?/m11/s1
InChIKey MCKRKWUJRKRNNQ-CLGQXZJUSA-N
Mol Weight 1167.2 g/mol
Molecular Formula C68H68N2O12P2
Exact Mass 1166.42475 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HYeADZPRFjM
Name (R,R,S,S)-3-[[1'-(N-BENZYLOXYCARBONYLAMINO)-2'-PHENYLETHYL]-9-FLUORENYLOXYPHOSPHINYL]-PROPANOIC-ACID-ETHYLESTER
Compound Number 2D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H68N2O12P2
InChI InChI=1S/2C34H34NO6P/c2*1-2-39-32(36)21-22-42(38,41-33-29-19-11-9-17-27(29)28-18-10-12-20-30(28)33)31(23-25-13-5-3-6-14-25)35-34(37)40-24-26-15-7-4-8-16-26/h2*3-20,31,33H,2,21-24H2,1H3,(H,35,37)/t2*31-,42?/m11/s1
InChIKey MCKRKWUJRKRNNQ-CLGQXZJUSA-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 UWVN24865