| SpectraBase Compound ID | 9KXMmhjc4es |
|---|---|
| InChI | InChI=1S/C21H22ClN3O8/c1-11(26)30-10-16-18(31-12(2)27)19(32-13(3)28)20(33-16)25-9-8-17(29)24-21(25)23-15-6-4-14(22)5-7-15/h4-9,16,18-20H,10H2,1-3H3,(H,23,24,29)/t16-,18-,19-,20-/m0/s1 |
| InChIKey | FFYUWMZVYUOCJB-LEAZDLGRSA-N |
| Mol Weight | 479.87 g/mol |
| Molecular Formula | C21H22ClN3O8 |
| Exact Mass | 479.109542 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FAkjRQEB2Lk |
|---|---|
| Name | 1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-2-(4-CHLOROPHENYLAMINO)-4-PYRIMIDINONE |
| Compound Number | 4C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H22ClN3O8 |
| InChI | InChI=1S/C21H22ClN3O8/c1-11(26)30-10-16-18(31-12(2)27)19(32-13(3)28)20(33-16)25-9-8-17(29)24-21(25)23-15-6-4-14(22)5-7-15/h4-9,16,18-20H,10H2,1-3H3,(H,23,24,29)/t16-,18-,19-,20-/m0/s1 |
| InChIKey | FFYUWMZVYUOCJB-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 | 479.874 g/mol |
| Sample ID | 68688 |
| Solvent | CDCl3 |