| SpectraBase Compound ID | FG4N2LFEaVV |
|---|---|
| InChI | InChI=1S/C21H23N3O8/c1-12(25)29-11-16-18(30-13(2)26)19(31-14(3)27)20(32-16)24-10-9-17(28)23-21(24)22-15-7-5-4-6-8-15/h4-10,16,18-20H,11H2,1-3H3,(H,22,23,28)/t16-,18-,19-,20-/m0/s1 |
| InChIKey | XJOAYFDXZZPDIY-LEAZDLGRSA-N |
| Mol Weight | 445.43 g/mol |
| Molecular Formula | C21H23N3O8 |
| Exact Mass | 445.148515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IH0HR8Z1HfO |
|---|---|
| Name | 1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-2-(PHENYLAMINO)-4-PYRIMIDINONE |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H23N3O8 |
| InChI | InChI=1S/C21H23N3O8/c1-12(25)29-11-16-18(30-13(2)26)19(31-14(3)27)20(32-16)24-10-9-17(28)23-21(24)22-15-7-5-4-6-8-15/h4-10,16,18-20H,11H2,1-3H3,(H,22,23,28)/t16-,18-,19-,20-/m0/s1 |
| InChIKey | XJOAYFDXZZPDIY-LEAZDLGRSA-N |
| Literature Reference Author | O.M.ALI |
| Literature Reference Citation | MH.CHEM.,138,917(2007) |
| Literature Reference DOI | 10.1007/s00706-007-0671-9 |
| Molecular Weight | 445.429 g/mol |
| Sample ID | 68686 |
| Solvent | CDCl3 |