| SpectraBase Compound ID | HynNQuuoHVd |
|---|---|
| InChI | InChI=1S/C37H43N3O11P2/c1-29(41)39-35(28-51-53(45,48-25-32-19-11-5-12-20-32)49-26-33-21-13-6-14-22-33)37(43)40-34(36(42)38-2)27-50-52(44,46-23-30-15-7-3-8-16-30)47-24-31-17-9-4-10-18-31/h3-22,34-35H,23-28H2,1-2H3,(H,38,42)(H,39,41)(H,40,43)/t34-,35-/m0/s1 |
| InChIKey | BSMMMUMGZNHBIT-PXLJZGITSA-N |
| Mol Weight | 767.7 g/mol |
| Molecular Formula | C37H43N3O11P2 |
| Exact Mass | 767.237283 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ct8DD9fCX4r |
|---|---|
| Name | N-(ALPHA)-(ACETYL)-O-(DIBENZYLPHOSPHONO)-SERYL-O-(DIBENZYLPHOSPHONO)-SERINE-N-METHYLAMIDE |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H43N3O11P2 |
| InChI | InChI=1S/C37H43N3O11P2/c1-29(41)39-35(28-51-53(45,48-25-32-19-11-5-12-20-32)49-26-33-21-13-6-14-22-33)37(43)40-34(36(42)38-2)27-50-52(44,46-23-30-15-7-3-8-16-30)47-24-31-17-9-4-10-18-31/h3-22,34-35H,23-28H2,1-2H3,(H,38,42)(H,39,41)(H,40,43)/t34-,35-/m0/s1 |
| InChIKey | BSMMMUMGZNHBIT-PXLJZGITSA-N |
| Literature Reference Author | J.W.PERICH,R.B.JOHNS |
| Literature Reference Citation | AUSTR.J.CHEM.,43,1633(1990) |
| Literature Reference DOI | 10.1071/ch9901633 |
| Solvent | CDCl3 |
| Source File Reference | UWCS9666 |