| SpectraBase Compound ID | BxtB022jOdj |
|---|---|
| InChI | InChI=1S/C19H36N3O9P.C2HF3O2/c1-5-30-32(29,31-6-2)10-9-14(21-17(25)13(20)7-8-16(23)24)18(26)22-15(19(27)28)11-12(3)4;3-2(4,5)1(6)7/h12-15H,5-11,20H2,1-4H3,(H,21,25)(H,22,26)(H,23,24)(H,27,28);(H,6,7) |
| InChIKey | XCBJGDGHKLFHQU-UHFFFAOYSA-N |
| Mol Weight | 595.5 g/mol |
| Molecular Formula | C21H37F3N3O11P |
| Exact Mass | 595.21178 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B2ssmusaqiS |
|---|---|
| Name | GLUTAMYL-2-AMINO-4-(DIETHYLPHOSPHONO)-BUTANOYLLEUCINE-TRIFLUORACETATE;H-GLU-ABU(PO3ET2)-LEU-OH.CF3CO2H |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H37F3N3O11P |
| InChI | InChI=1S/C19H36N3O9P.C2HF3O2/c1-5-30-32(29,31-6-2)10-9-14(21-17(25)13(20)7-8-16(23)24)18(26)22-15(19(27)28)11-12(3)4;3-2(4,5)1(6)7/h12-15H,5-11,20H2,1-4H3,(H,21,25)(H,22,26)(H,23,24)(H,27,28);(H,6,7) |
| InChIKey | XCBJGDGHKLFHQU-UHFFFAOYSA-N |
| Literature Reference Author | J.W.PERICH,R.M.VALERIO,R.B.JOHNS |
| Literature Reference Citation | AUSTR.J.CHEM.,45,919(1992) |
| Literature Reference DOI | 10.1071/ch9920919 |
| Solvent | D2O |
| Source File Reference | UWVP5826 |