| SpectraBase Compound ID | EVeTsL6c1dT |
|---|---|
| InChI | InChI=1S/C15H17N3O5/c19-8-10-12(21)13(22)14(23-10)18-7-6-11(20)17-15(18)16-9-4-2-1-3-5-9/h1-7,10,12-14,19,21-22H,8H2,(H,16,17,20)/t10-,12-,13-,14-/m0/s1 |
| InChIKey | HAYKWFPWZDZEBV-PYJNHQTQSA-N |
| Mol Weight | 319.32 g/mol |
| Molecular Formula | C15H17N3O5 |
| Exact Mass | 319.116821 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4izz3bwaPsQ |
|---|---|
| Name | 1-(BETA-D-RIBOFURANOSYL)-2-(PHENYLAMINO)-4-PYRIMIDINONE |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H17N3O5 |
| InChI | InChI=1S/C15H17N3O5/c19-8-10-12(21)13(22)14(23-10)18-7-6-11(20)17-15(18)16-9-4-2-1-3-5-9/h1-7,10,12-14,19,21-22H,8H2,(H,16,17,20)/t10-,12-,13-,14-/m0/s1 |
| InChIKey | HAYKWFPWZDZEBV-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 | 319.317 g/mol |
| Sample ID | 68689 |
| Solvent | DMSO-D6 |