| SpectraBase Compound ID | IxgAGgygUYX |
|---|---|
| InChI | InChI=1S/C26H34N3O14P.C4H11N/c30-20-11-12-28(26(31)27-20)25-24(42-22-6-2-4-14-37-22)23(19(41-25)15-38-21-5-1-3-13-36-21)43-44(34,35)40-16-39-18-9-7-17(8-10-18)29(32)33;1-4(2,3)5/h7-12,19,21-25H,1-6,13-16H2,(H,34,35)(H,27,30,31);5H2,1-3H3/t19-,21?,22?,23-,24-,25-;/m0./s1 |
| InChIKey | NOEYZJJFVGKNFU-SHZKZJQPSA-N |
| Mol Weight | 716.7 g/mol |
| Molecular Formula | C30H45N4O14P |
| Exact Mass | 716.266989 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B2HLfeMq6HU |
|---|---|
| Name | TERT.-BUTYLAMMONIUM_SALT_OF_4-NITROPHENOXYMETHYL_2',5'-DI-O-TETRAHYDROPYRAN-2-YL-3'-O-URIDINE_PHOSPHATE |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H45N4O14P |
| InChI | InChI=1S/C26H34N3O14P.C4H11N/c30-20-11-12-28(26(31)27-20)25-24(42-22-6-2-4-14-37-22)23(19(41-25)15-38-21-5-1-3-13-36-21)43-44(34,35)40-16-39-18-9-7-17(8-10-18)29(32)33;1-4(2,3)5/h7-12,19,21-25H,1-6,13-16H2,(H,34,35)(H,27,30,31);5H2,1-3H3/t19-,21?,22?,23-,24-,25-;/m0./s1 |
| InChIKey | NOEYZJJFVGKNFU-SHZKZJQPSA-N |
| Literature Reference Author | A.J.KIRBY,R.E.MARRIOTT |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-2,422(2002) |
| Literature Reference DOI | 10.1039/b109325h |
| Solvent | CDCl3 |
| Source File Reference | UWMZ22073 |