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N-ALPHA-(2-PHENYLISOPROPYLOXYCARBONYL)-O-(DIBENZYLPHOSPHONO)-SERYLLEUCINE-BENZYLESTER;PPOC-SER(PO3BZL2)-LEU-OBZL
SpectraBase Compound ID 7qrjgIsg2CS
InChI InChI=1S/C40H47N2O9P/c1-30(2)25-35(38(44)47-26-31-17-9-5-10-18-31)41-37(43)36(42-39(45)51-40(3,4)34-23-15-8-16-24-34)29-50-52(46,48-27-32-19-11-6-12-20-32)49-28-33-21-13-7-14-22-33/h5-24,30,35-36H,25-29H2,1-4H3,(H,41,43)(H,42,45)
InChIKey JNNUYGWLVOWLHF-UHFFFAOYSA-N
Mol Weight 730.8 g/mol
Molecular Formula C40H47N2O9P
Exact Mass 730.301918 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3u9L9nRwATc
Name N-ALPHA-(2-PHENYLISOPROPYLOXYCARBONYL)-O-(DIBENZYLPHOSPHONO)-SERYLLEUCINE-BENZYLESTER;PPOC-SER(PO3BZL2)-LEU-OBZL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H47N2O9P
InChI InChI=1S/C40H47N2O9P/c1-30(2)25-35(38(44)47-26-31-17-9-5-10-18-31)41-37(43)36(42-39(45)51-40(3,4)34-23-15-8-16-24-34)29-50-52(46,48-27-32-19-11-6-12-20-32)49-28-33-21-13-7-14-22-33/h5-24,30,35-36H,25-29H2,1-4H3,(H,41,43)(H,42,45)
InChIKey JNNUYGWLVOWLHF-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 UWRH1022