| 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
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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 |