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N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-DI-(4-BROMOBENZYL)-PHOSPHONOSERYLLEUCINE-BENZYLESTER;BOC-SER(PO3BRBZL2)-LEU-OBZL
SpectraBase Compound ID AJBlgvHLhhN
InChI InChI=1S/C35H43Br2N2O9P/c1-24(2)19-30(33(41)44-20-25-9-7-6-8-10-25)38-32(40)31(39-34(42)48-35(3,4)5)23-47-49(43,45-21-26-11-15-28(36)16-12-26)46-22-27-13-17-29(37)18-14-27/h6-18,24,30-31H,19-23H2,1-5H3,(H,38,40)(H,39,42)/t30-,31-/m0/s1
InChIKey OYJVYOKLKAGMNC-CONSDPRKSA-N
Mol Weight 826.5 g/mol
Molecular Formula C35H43Br2N2O9P
Exact Mass 824.107294 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GxjwzXDpZg8
Name N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-DI-(4-BROMOBENZYL)-PHOSPHONOSERYLLEUCINE-BENZYLESTER;BOC-SER(PO3BRBZL2)-LEU-OBZL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H43Br2N2O9P
InChI InChI=1S/C35H43Br2N2O9P/c1-24(2)19-30(33(41)44-20-25-9-7-6-8-10-25)38-32(40)31(39-34(42)48-35(3,4)5)23-47-49(43,45-21-26-11-15-28(36)16-12-26)46-22-27-13-17-29(37)18-14-27/h6-18,24,30-31H,19-23H2,1-5H3,(H,38,40)(H,39,42)/t30-,31-/m0/s1
InChIKey OYJVYOKLKAGMNC-CONSDPRKSA-N
Literature Reference Author J.W.PERICH,R.B.JOHNS
Literature Reference Citation AUSTR.J.CHEM.,44,389(1991)
Literature Reference DOI 10.1071/ch9910389
Solvent CDCl3
Source File Reference UWED15763