| SpectraBase Compound ID | Ca7b7toSGgy |
|---|---|
| InChI | InChI=1S/C18H28N2O5/c1-2-3-4-5-6-7-10-24-13-14-11-20(18(23)19-17(14)22)16-9-8-15(12-21)25-16/h8,11,16,21H,2-7,9-10,12-13H2,1H3,(H,19,22,23)/t16-/m0/s1 |
| InChIKey | YJQREWNSDAAKNS-INIZCTEOSA-N |
| Mol Weight | 352.43 g/mol |
| Molecular Formula | C18H28N2O5 |
| Exact Mass | 352.199822 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JTKVHYjXbyQ |
|---|---|
| Name | (R)-1-(2,3-DIHYDRO-5-HYDROXY-METHYL-FURAN-2-YL)-5-(OCTYLOXY-METHYL)-URACIL |
| Compound Number | 9B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H28N2O5 |
| InChI | InChI=1S/C18H28N2O5/c1-2-3-4-5-6-7-10-24-13-14-11-20(18(23)19-17(14)22)16-9-8-15(12-21)25-16/h8,11,16,21H,2-7,9-10,12-13H2,1H3,(H,19,22,23)/t16-/m0/s1 |
| InChIKey | YJQREWNSDAAKNS-INIZCTEOSA-N |
| Literature Reference Author | A.E.S.ABDEL-MEGIED,E.B.PEDERSEN,C.NIELSEN |
| Literature Reference Citation | MH.CHEM.,129,99(1998) |
| Literature Reference DOI | 10.1007/s007060050033 |
| Molecular Weight | 352.431 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU2062 |