| SpectraBase Compound ID | 1BKDa2Gs6Oi |
|---|---|
| InChI | InChI=1S/C17H26N2O5/c1-2-3-4-5-6-9-23-12-13-10-19(17(22)18-16(13)21)15-8-7-14(11-20)24-15/h7-8,10,14-15,20H,2-6,9,11-12H2,1H3,(H,18,21,22)/t14-,15+/m1/s1 |
| InChIKey | WORODIIBASNILN-CABCVRRESA-N |
| Mol Weight | 338.4 g/mol |
| Molecular Formula | C17H26N2O5 |
| Exact Mass | 338.184172 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CloEuOljCaE |
|---|---|
| Name | 1-(2,3-DIDEOXY-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL)-5-(HEPTYLOXY-METHYL)-URACIL |
| Compound Number | 8A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H26N2O5 |
| InChI | InChI=1S/C17H26N2O5/c1-2-3-4-5-6-9-23-12-13-10-19(17(22)18-16(13)21)15-8-7-14(11-20)24-15/h7-8,10,14-15,20H,2-6,9,11-12H2,1H3,(H,18,21,22)/t14-,15+/m1/s1 |
| InChIKey | WORODIIBASNILN-CABCVRRESA-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 | 338.404 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWRU2058 |