| SpectraBase Compound ID | JlDKza0bY7H |
|---|---|
| InChI | InChI=1S/C12H16N2O8/c1-6(16)20-5-21-10-9(18)7(4-15)22-11(10)14-3-2-8(17)13-12(14)19/h2-3,7,9-11,15,18H,4-5H2,1H3,(H,13,17,19)/t7-,9-,10-,11-/m0/s1 |
| InChIKey | UUNTVPSPOZFLAU-ASXGKARISA-N |
| Mol Weight | 316.27 g/mol |
| Molecular Formula | C12H16N2O8 |
| Exact Mass | 316.090665 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4g3KKjkZJKo |
|---|---|
| Name | 2'-O-ACETYLOXYMETHYL-URIDINE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H16N2O8 |
| InChI | InChI=1S/C12H16N2O8/c1-6(16)20-5-21-10-9(18)7(4-15)22-11(10)14-3-2-8(17)13-12(14)19/h2-3,7,9-11,15,18H,4-5H2,1H3,(H,13,17,19)/t7-,9-,10-,11-/m0/s1 |
| InChIKey | UUNTVPSPOZFLAU-ASXGKARISA-N |
| Literature Reference Author | N.PAREY,C.BARAGUEY,J.J.VASSEUR,F.DEBART |
| Literature Reference Citation | ORG.LETTERS,8,3869(2006) |
| Literature Reference DOI | 10.1021/ol0616182 |
| Molecular Weight | 316.268 g/mol |
| Sample ID | 60741 |
| Solvent | DMSO-D6 |