| SpectraBase Compound ID | 4tfXnrIG45U |
|---|---|
| InChI | InChI=1S/C17H32N3O9P.C2HF3O2/c1-10(2)9-13(17(25)26)20-16(24)12(7-8-30(27,28-3)29-4)19-15(23)11(18)5-6-14(21)22;3-2(4,5)1(6)7/h10-13H,5-9,18H2,1-4H3,(H,19,23)(H,20,24)(H,21,22)(H,25,26);(H,6,7)/p-1 |
| InChIKey | ZEKRXGFDWQTOHO-UHFFFAOYSA-M |
| Mol Weight | 566.4 g/mol |
| Molecular Formula | C19H32F3N3O11P |
| Exact Mass | 566.172655 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LbkarKpByb3 |
|---|---|
| Name | CF3CO2H.H-GLU-ABU(PO3ME2)-LEU-OH;GLUTAMYL-4-(DIMETHYLPHOSPHONO)-2-AMINOBUTANOYLLEUCINE-TRIFLUOROACETATE |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H32F3N3O11P |
| InChI | InChI=1S/C17H32N3O9P.C2HF3O2/c1-10(2)9-13(17(25)26)20-16(24)12(7-8-30(27,28-3)29-4)19-15(23)11(18)5-6-14(21)22;3-2(4,5)1(6)7/h10-13H,5-9,18H2,1-4H3,(H,19,23)(H,20,24)(H,21,22)(H,25,26);(H,6,7)/p-1 |
| InChIKey | ZEKRXGFDWQTOHO-UHFFFAOYSA-M |
| Literature Reference Author | G.TONG,J.W.PERICH,R.B.JOHNS |
| Literature Reference Citation | AUSTR.J.CHEM.,45,1225(1992) |
| Literature Reference DOI | 10.1071/ch9921225 |
| Molecular Weight | 566.446 g/mol |
| Solvent | D2O |
| Source File Reference | UWVP6261 |