| SpectraBase Compound ID | D0y7UZB0epl |
|---|---|
| InChI | InChI=1S/C41H62N3O12P/c1-28(2)24-32(37(48)55-40(6,7)8)42-36(47)33(43-35(46)31(44-38(49)56-41(9,10)11)22-23-34(45)54-39(3,4)5)27-53-57(50,51-25-29-18-14-12-15-19-29)52-26-30-20-16-13-17-21-30/h12-21,28,31-33H,22-27H2,1-11H3,(H,42,47)(H,43,46)(H,44,49) |
| InChIKey | SDWFEHRKCDCCDF-UHFFFAOYSA-N |
| Mol Weight | 819.9 g/mol |
| Molecular Formula | C41H62N3O12P |
| Exact Mass | 819.407111 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ACrkk0cP4L |
|---|---|
| Name | N-(ALPHA)-(TERT.-BUTOXYCARBONYL)-O-(TERT.-BUTYL)-GLUTAMYL-O-(DIBENZYLPHOSPHONO)-SERYLLEUCINE-TERT.-BUTYLESTER |
| Compound Number | 18A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H62N3O12P |
| InChI | InChI=1S/C41H62N3O12P/c1-28(2)24-32(37(48)55-40(6,7)8)42-36(47)33(43-35(46)31(44-38(49)56-41(9,10)11)22-23-34(45)54-39(3,4)5)27-53-57(50,51-25-29-18-14-12-15-19-29)52-26-30-20-16-13-17-21-30/h12-21,28,31-33H,22-27H2,1-11H3,(H,42,47)(H,43,46)(H,44,49) |
| InChIKey | SDWFEHRKCDCCDF-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 | UWCS9807 |