| SpectraBase Compound ID | 1iUlDYKR36p |
|---|---|
| InChI | InChI=1S/C15H20N2O7/c1-8-6-17(15(22)16-14(8)21)12-5-10(11(7-18)23-12)24-13(20)4-3-9(2)19/h6,10-12,18H,3-5,7H2,1-2H3,(H,16,21,22)/t10-,11+,12+/m1/s1 |
| InChIKey | DSXAZYNMJFDPHQ-WOPDTQHZSA-N |
| Mol Weight | 340.33 g/mol |
| Molecular Formula | C15H20N2O7 |
| Exact Mass | 340.127051 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EQDkeyeqgCq |
|---|---|
| Name | 3'-O-LEVULINOYLTHYMIDINE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H20N2O7 |
| InChI | InChI=1S/C15H20N2O7/c1-8-6-17(15(22)16-14(8)21)12-5-10(11(7-18)23-12)24-13(20)4-3-9(2)19/h6,10-12,18H,3-5,7H2,1-2H3,(H,16,21,22)/t10-,11+,12+/m1/s1 |
| InChIKey | DSXAZYNMJFDPHQ-WOPDTQHZSA-N |
| Literature Reference Author | M.ORA,A.MANTYVAARA,H.LOENNBERG |
| Literature Reference Citation | MOLECULES,16,552(2011) |
| Literature Reference DOI | 10.3390/molecules16010552 |
| Molecular Weight | 340.333 g/mol |
| Sample ID | 72843 |
| Solvent | CDCl3 |