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(R,R,S,S)-3-[[1'-(N-Benzyloxycarbonylamino)-2'-phenylethyl]-isopropyloxyphosphinyl]-propanoic-acid-ethylester

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(R,R,S,S)-3-[[1'-(N-Benzyloxycarbonylamino)-2'-phenylethyl]-isopropyloxyphosphinyl]-propanoic-acid-ethylester
SpectraBase Compound ID IlXwa0qm2lx
InChI InChI=1S/2C24H32NO6P/c2*1-4-29-23(26)15-16-32(28,31-19(2)3)22(17-20-11-7-5-8-12-20)25-24(27)30-18-21-13-9-6-10-14-21/h2*5-14,19,22H,4,15-18H2,1-3H3,(H,25,27)/t2*22-,32?/m10/s1
InChIKey KLOFQONJWAOUIM-ZGHFLVGNSA-N
Mol Weight 923.0 g/mol
Molecular Formula C48H64N2O12P2
Exact Mass 922.393449 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G4TL85w2xJN
Name (R,R,S,S)-3-[[1'-(N-BENZYLOXYCARBONYLAMINO)-2'-PHENYLETHYL]-ISOPROPYLOXYPHOSPHINYL]-PROPANOIC-ACID-ETHYLESTER
Compound Number 2B
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H64N2O12P2
InChI InChI=1S/2C24H32NO6P/c2*1-4-29-23(26)15-16-32(28,31-19(2)3)22(17-20-11-7-5-8-12-20)25-24(27)30-18-21-13-9-6-10-14-21/h2*5-14,19,22H,4,15-18H2,1-3H3,(H,25,27)/t2*22-,32?/m10/s1
InChIKey KLOFQONJWAOUIM-ZGHFLVGNSA-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 UWVN24863