| SpectraBase Compound ID | KctvKygP4EX |
|---|---|
| InChI | InChI=1S/C27H35Cl2N2O12P/c1-35-44(34,40-16-39-17-8-9-18(28)19(29)14-17)43-24-20(15-38-22-6-2-4-12-36-22)41-26(31-11-10-21(32)30-27(31)33)25(24)42-23-7-3-5-13-37-23/h8-11,14,20,22-26H,2-7,12-13,15-16H2,1H3,(H,30,32,33)/t20-,22?,23?,24-,25-,26-,44?/m1/s1 |
| InChIKey | VCMLJEHTWLVCSO-FEXDHIHCSA-N |
| Mol Weight | 681.5 g/mol |
| Molecular Formula | C27H35Cl2N2O12P |
| Exact Mass | 680.130467 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AL8L8IddfbP |
|---|---|
| Name | 3,4-DICHLOROPHENOXYMETHYL_METHYL_2',5'-DI-O-TETRAHYDROPYRAN-2-YL-3'-O-URIDINE_PHOSPHATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H35Cl2N2O12P |
| InChI | InChI=1S/C27H35Cl2N2O12P/c1-35-44(34,40-16-39-17-8-9-18(28)19(29)14-17)43-24-20(15-38-22-6-2-4-12-36-22)41-26(31-11-10-21(32)30-27(31)33)25(24)42-23-7-3-5-13-37-23/h8-11,14,20,22-26H,2-7,12-13,15-16H2,1H3,(H,30,32,33)/t20-,22?,23?,24-,25-,26-,44?/m1/s1 |
| InChIKey | VCMLJEHTWLVCSO-FEXDHIHCSA-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 | UWMZ22070 |