| SpectraBase Compound ID | BtTuEFqCCFD |
|---|---|
| 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/h7,10,15,20H,2-6,8-9,11-12H2,1H3,(H,18,21,22)/t15-/m0/s1 |
| InChIKey | WOFJBPQTZLBOLB-HNNXBMFYSA-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 | I3E14wH2YV3 |
|---|---|
| Name | (R)-1-(2,3-DIHYDRO-5-HYDROXY-METHYL-FURAN-2-YL)-5-(HEPTYLOXY-METHYL)-URACIL |
| Compound Number | 9A |
| 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/h7,10,15,20H,2-6,8-9,11-12H2,1H3,(H,18,21,22)/t15-/m0/s1 |
| InChIKey | WOFJBPQTZLBOLB-HNNXBMFYSA-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 | UWRU2061 |