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N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-(BENZYL)-GLUTAMYL-O-DI-(4-BROMOBENZYL)-PHOSPHONOSERYLLEUCINE-BENZYLESTER;BOC-GLU(OBZL)-SER(PO3BRBZL2)-LEU-OBZL
SpectraBase Compound ID HKnO9bfr3Z3
InChI InChI=1S/C47H56Br2N3O12P/c1-32(2)26-40(45(56)60-28-34-14-10-7-11-15-34)50-44(55)41(31-63-65(58,61-29-35-16-20-37(48)21-17-35)62-30-36-18-22-38(49)23-19-36)51-43(54)39(52-46(57)64-47(3,4)5)24-25-42(53)59-27-33-12-8-6-9-13-33/h6-23,32,39-41H,24-31H2,1-5H3,(H,50,55)(H,51,54)(H,52,57)/t39-,40-,41-/m0/s1
InChIKey RGGRIFNAIVLSLO-YKXUKSTASA-N
Mol Weight 1045.8 g/mol
Molecular Formula C47H56Br2N3O12P
Exact Mass 1043.196837 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID iRtxJRLWMO
Name N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-(BENZYL)-GLUTAMYL-O-DI-(4-BROMOBENZYL)-PHOSPHONOSERYLLEUCINE-BENZYLESTER;BOC-GLU(OBZL)-SER(PO3BRBZL2)-LEU-OBZL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H56Br2N3O12P
InChI InChI=1S/C47H56Br2N3O12P/c1-32(2)26-40(45(56)60-28-34-14-10-7-11-15-34)50-44(55)41(31-63-65(58,61-29-35-16-20-37(48)21-17-35)62-30-36-18-22-38(49)23-19-36)51-43(54)39(52-46(57)64-47(3,4)5)24-25-42(53)59-27-33-12-8-6-9-13-33/h6-23,32,39-41H,24-31H2,1-5H3,(H,50,55)(H,51,54)(H,52,57)/t39-,40-,41-/m0/s1
InChIKey RGGRIFNAIVLSLO-YKXUKSTASA-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 UWED15764