| SpectraBase Compound ID | wTAB1bwGUR |
|---|---|
| InChI | InChI=1S/C35H66N3O12P/c1-22(2)20-24(29(42)47-32(6,7)8)36-28(41)25(21-45-51(44,49-34(12,13)14)50-35(15,16)17)37-27(40)23(38-30(43)48-33(9,10)11)18-19-26(39)46-31(3,4)5/h22-25H,18-21H2,1-17H3,(H,36,41)(H,37,40)(H,38,43) |
| InChIKey | VITCMCUVBXPGMJ-UHFFFAOYSA-N |
| Mol Weight | 751.9 g/mol |
| Molecular Formula | C35H66N3O12P |
| Exact Mass | 751.438412 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gj9KiJQnrzi |
|---|---|
| Name | N-(ALPHA)-(TERT.-BUTOXYCARBONYL)-O-(TERT.-BUTYL)-GLUTAMYL-O-(DI-TERT.-BUTYLPHOSPHONO)-SERYLLEUCINE-TERT.-BUTYLESTER |
| Compound Number | 18B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H66N3O12P |
| InChI | InChI=1S/C35H66N3O12P/c1-22(2)20-24(29(42)47-32(6,7)8)36-28(41)25(21-45-51(44,49-34(12,13)14)50-35(15,16)17)37-27(40)23(38-30(43)48-33(9,10)11)18-19-26(39)46-31(3,4)5/h22-25H,18-21H2,1-17H3,(H,36,41)(H,37,40)(H,38,43) |
| InChIKey | VITCMCUVBXPGMJ-UHFFFAOYSA-N |
| Literature Reference Author | J.WPERICH,R.B.JOHNS |
| Literature Reference Citation | AUSTR.J.CHEM.,43,1623(1990) |
| Literature Reference DOI | 10.1071/ch9901623 |
| Solvent | CDCl3 |
| Source File Reference | UWCS9808 |