| SpectraBase Compound ID | Go4q12AORHh |
|---|---|
| InChI | InChI=1S/C15H16ClN3O5/c16-8-1-3-9(4-2-8)17-15-18-11(21)5-6-19(15)14-13(23)12(22)10(7-20)24-14/h1-6,10,12-14,20,22-23H,7H2,(H,17,18,21)/t10-,12-,13-,14-/m0/s1 |
| InChIKey | WEJJHDIGSSKQTF-PYJNHQTQSA-N |
| Mol Weight | 353.76 g/mol |
| Molecular Formula | C15H16ClN3O5 |
| Exact Mass | 353.077848 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DO4w0imPSnI |
|---|---|
| Name | 1-(BETA-D-RIBOFURANOSYL)-2-(4-CHLOROPHENYLAMINO)-4-PYRIMIDINONE |
| Compound Number | 5C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H16ClN3O5 |
| InChI | InChI=1S/C15H16ClN3O5/c16-8-1-3-9(4-2-8)17-15-18-11(21)5-6-19(15)14-13(23)12(22)10(7-20)24-14/h1-6,10,12-14,20,22-23H,7H2,(H,17,18,21)/t10-,12-,13-,14-/m0/s1 |
| InChIKey | WEJJHDIGSSKQTF-PYJNHQTQSA-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 | 353.762 g/mol |
| Sample ID | 68691 |
| Solvent | DMSO-D6 |