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(2S,5'R,4S)-N-TERT.-BUTYLOXYCARBONYL-2-(4',5'-DIHYDRO-5'-METHOXYCARBONYL-1',3'-OXAZOL-2'-YL)-4-DIPHENYLPHOSPHINOTHIOYLPROLINE
SpectraBase Compound ID CUoyxeDk0iN
InChI InChI=1S/2C26H31N2O5PS/c2*1-26(2,3)33-25(30)28-16-20(15-22(28)23-27-21(17-32-23)24(29)31-4)34(35,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h2*5-14,20-22H,15-17H2,1-4H3/t2*20-,21+,22-/m00/s1
InChIKey WIVUNWOXPDBAMF-SBTSCYGGSA-N
Mol Weight 1029.15 g/mol
Molecular Formula C52H62N4O10P2S2
Exact Mass 1028.338261 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AR1JbUmKqLu
Name (2S,5'R,4S)-N-TERT.-BUTYLOXYCARBONYL-2-(4',5'-DIHYDRO-5'-METHOXYCARBONYL-1',3'-OXAZOL-2'-YL)-4-DIPHENYLPHOSPHINOTHIOYLPROLINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H62N4O10P2S2
InChI InChI=1S/2C26H31N2O5PS/c2*1-26(2,3)33-25(30)28-16-20(15-22(28)23-27-21(17-32-23)24(29)31-4)34(35,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h2*5-14,20-22H,15-17H2,1-4H3/t2*20-,21+,22-/m00/s1
InChIKey WIVUNWOXPDBAMF-SBTSCYGGSA-N
Literature Reference Author S.R.GILBERTSON,D.XIE,Z.FU
Literature Reference Citation J.ORG.CHEM.,66,7240(2001)
Literature Reference DOI 10.1021/jo0158231
Solvent CDCl3
Source File Reference UWLU28537