| SpectraBase Compound ID | 1RXYXvz5AWt |
|---|---|
| InChI | InChI=1S/C36H45N4O10P/c1-25(2)22-31(34(43)37-4)39-36(45)32(24-48-51(46,49-28-16-10-6-11-17-28)50-29-18-12-7-13-19-29)40-35(44)30(38-26(3)41)20-21-33(42)47-23-27-14-8-5-9-15-27/h5-19,25,30-32H,20-24H2,1-4H3,(H,37,43)(H,38,41)(H,39,45)(H,40,44)/t30-,31-,32-/m0/s1 |
| InChIKey | MJLLSVXKQNZRGL-CPCREDONSA-N |
| Mol Weight | 724.7 g/mol |
| Molecular Formula | C36H45N4O10P |
| Exact Mass | 724.287331 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3kFzZR17vIK |
|---|---|
| Name | N-ALPHA-(ACETYL)-O-(BENZYL)-GLUTAMYL-O-(DIPHENYLPHOSPHONO)-SERYLLEUCINE-N-METHYLAMIDE;AC-GLU(OBZL)-SER(PO3PH2)-LEU-NHME |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H45N4O10P |
| InChI | InChI=1S/C36H45N4O10P/c1-25(2)22-31(34(43)37-4)39-36(45)32(24-48-51(46,49-28-16-10-6-11-17-28)50-29-18-12-7-13-19-29)40-35(44)30(38-26(3)41)20-21-33(42)47-23-27-14-8-5-9-15-27/h5-19,25,30-32H,20-24H2,1-4H3,(H,37,43)(H,38,41)(H,39,45)(H,40,44)/t30-,31-,32-/m0/s1 |
| InChIKey | MJLLSVXKQNZRGL-CPCREDONSA-N |
| Literature Reference Author | J.W.PERICH,R.B.JOHNS |
| Literature Reference Citation | AUSTR.J.CHEM.,44,397(1991) |
| Literature Reference DOI | 10.1071/ch9910397 |
| Solvent | CDCl3 |
| Source File Reference | UWRH1015 |