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(R,R,S,S)-3-[[1'-(N-BENZYLOXYCARBONYLAMINO)-2'-PHENYLETHYL]-DIPHENYLMETHYLOXYPHOSPHINYL]-PROPANOIC-ACID-ETHYLESTER
SpectraBase Compound ID 6QRxstHNCR4
InChI InChI=1S/2C34H36NO6P/c2*1-2-39-32(36)23-24-42(38,41-33(29-19-11-5-12-20-29)30-21-13-6-14-22-30)31(25-27-15-7-3-8-16-27)35-34(37)40-26-28-17-9-4-10-18-28/h2*3-22,31,33H,2,23-26H2,1H3,(H,35,37)/t2*31-,42?/m00/s1
InChIKey ZKMWTOOOFRBKQX-CXJXLOQZSA-N
Mol Weight 1171.3 g/mol
Molecular Formula C68H72N2O12P2
Exact Mass 1170.45605 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A0lWQEOp57B
Name (R,R,S,S)-3-[[1'-(N-BENZYLOXYCARBONYLAMINO)-2'-PHENYLETHYL]-DIPHENYLMETHYLOXYPHOSPHINYL]-PROPANOIC-ACID-ETHYLESTER
Compound Number 2F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H72N2O12P2
InChI InChI=1S/2C34H36NO6P/c2*1-2-39-32(36)23-24-42(38,41-33(29-19-11-5-12-20-29)30-21-13-6-14-22-30)31(25-27-15-7-3-8-16-27)35-34(37)40-26-28-17-9-4-10-18-28/h2*3-22,31,33H,2,23-26H2,1H3,(H,35,37)/t2*31-,42?/m00/s1
InChIKey ZKMWTOOOFRBKQX-CXJXLOQZSA-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 UWVN24867