| SpectraBase Compound ID | 9ftLQ9p7Fo |
|---|---|
| InChI | InChI=1S/C14H22N2O5/c1-3-9(2)20-8-10-6-16(14(19)15-13(10)18)12-5-4-11(7-17)21-12/h6,9,11-12,17H,3-5,7-8H2,1-2H3,(H,15,18,19)/t9?,11-,12+/m1/s1 |
| InChIKey | HSLJLYYORDPYAV-QZNDUUOJSA-N |
| Mol Weight | 298.34 g/mol |
| Molecular Formula | C14H22N2O5 |
| Exact Mass | 298.152872 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C6W2JmiJddr |
|---|---|
| Name | 2',3'-DIDEOXY-5-(1-METHYLPROPOXYMETHYL)-URIDINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H22N2O5 |
| InChI | InChI=1S/C14H22N2O5/c1-3-9(2)20-8-10-6-16(14(19)15-13(10)18)12-5-4-11(7-17)21-12/h6,9,11-12,17H,3-5,7-8H2,1-2H3,(H,15,18,19)/t9?,11-,12+/m1/s1 |
| InChIKey | HSLJLYYORDPYAV-QZNDUUOJSA-N |
| Literature Reference Author | A.E.S.ABDEL-MEGIED,E.B.PEDERSEN,C.M.NIELSEN |
| Literature Reference Citation | MH.CHEM.,122,59(1991) |
| Literature Reference DOI | 10.1007/BF00815166 |
| Molecular Weight | 298.339 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWFP149 |