| SpectraBase Compound ID | 3l2zyRz9Ami |
|---|---|
| InChI | InChI=1S/C15H17N3O4/c19-9-12-11(20)8-14(22-12)18-7-6-13(21)17-15(18)16-10-4-2-1-3-5-10/h1-7,11-12,14,19-20H,8-9H2,(H,16,17,21)/t11-,12+,14-/m0/s1 |
| InChIKey | SZTXDDFMCLIJGL-SCRDCRAPSA-N |
| Mol Weight | 303.32 g/mol |
| Molecular Formula | C15H17N3O4 |
| Exact Mass | 303.121906 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5HbGkpqHhwY |
|---|---|
| Name | 1-(2-DEOXY-ALPHA-D-RIBOFURANOSYL)-2-(PHENYLAMINO)-4-PYRIMIDINONE |
| Compound Number | 10A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H17N3O4 |
| InChI | InChI=1S/C15H17N3O4/c19-9-12-11(20)8-14(22-12)18-7-6-13(21)17-15(18)16-10-4-2-1-3-5-10/h1-7,11-12,14,19-20H,8-9H2,(H,16,17,21)/t11-,12+,14-/m0/s1 |
| InChIKey | SZTXDDFMCLIJGL-SCRDCRAPSA-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 | 303.318 g/mol |
| Sample ID | 68701 |
| Solvent | DMSO-D6 |