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N-ALPHA-(2-PHENYLISOPROPYLOXYCARBONYL)-O-(DIBENZYLPHOSPHONO)-L-SERINE-4-NITROBENZYLESTER;PPOC-SER(PO3BZL2)-ONB

View entire compound with spectra: 2 NMR

N-ALPHA-(2-PHENYLISOPROPYLOXYCARBONYL)-O-(DIBENZYLPHOSPHONO)-L-SERINE-4-NITROBENZYLESTER;PPOC-SER(PO3BZL2)-ONB
SpectraBase Compound ID AgMxdcPpMcZ
InChI InChI=1S/C34H35N2O10P/c1-34(2,29-16-10-5-11-17-29)46-33(38)35-31(32(37)42-22-28-18-20-30(21-19-28)36(39)40)25-45-47(41,43-23-26-12-6-3-7-13-26)44-24-27-14-8-4-9-15-27/h3-21,31H,22-25H2,1-2H3,(H,35,38)
InChIKey SFUWGZYOTURHEO-UHFFFAOYSA-N
Mol Weight 662.6 g/mol
Molecular Formula C34H35N2O10P
Exact Mass 662.202932 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JCij2ESCN8i
Name N-ALPHA-(2-PHENYLISOPROPYLOXYCARBONYL)-O-(DIBENZYLPHOSPHONO)-L-SERINE-4-NITROBENZYLESTER;PPOC-SER(PO3BZL2)-ONB
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H35N2O10P
InChI InChI=1S/C34H35N2O10P/c1-34(2,29-16-10-5-11-17-29)46-33(38)35-31(32(37)42-22-28-18-20-30(21-19-28)36(39)40)25-45-47(41,43-23-26-12-6-3-7-13-26)44-24-27-14-8-4-9-15-27/h3-21,31H,22-25H2,1-2H3,(H,35,38)
InChIKey SFUWGZYOTURHEO-UHFFFAOYSA-N
Literature Reference Author J.W.PERICH,P.F.ALEWOOD,R.B.JOHNS
Literature Reference Citation AUSTR.J.CHEM.,44,377(1991)
Literature Reference DOI 10.1071/ch9910377
Solvent CDCl3
Source File Reference UWRH1020