| SpectraBase Compound ID | GiMj5VK52WZ |
|---|---|
| InChI | InChI=1S/C15H22N2O8/c1-15(2,3)13(21)24-7-23-11-10(20)8(6-18)25-12(11)17-5-4-9(19)16-14(17)22/h4-5,8,10-12,18,20H,6-7H2,1-3H3,(H,16,19,22)/t8-,10-,11-,12-/m0/s1 |
| InChIKey | DXJWJAYUBQJYOQ-VGDYDELISA-N |
| Mol Weight | 358.35 g/mol |
| Molecular Formula | C15H22N2O8 |
| Exact Mass | 358.137616 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JIMPFSWGug1 |
|---|---|
| Name | 2'-O-PIVALOYLOXYMETHYL-URIDINE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22N2O8 |
| InChI | InChI=1S/C15H22N2O8/c1-15(2,3)13(21)24-7-23-11-10(20)8(6-18)25-12(11)17-5-4-9(19)16-14(17)22/h4-5,8,10-12,18,20H,6-7H2,1-3H3,(H,16,19,22)/t8-,10-,11-,12-/m0/s1 |
| InChIKey | DXJWJAYUBQJYOQ-VGDYDELISA-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 | 358.348 g/mol |
| Sample ID | 60743 |
| Solvent | CDCl3 |