| SpectraBase Compound ID | 74Ppv8PMUP |
|---|---|
| InChI | InChI=1S/C13H18N2O6/c1-3-4-13(20)8(6-16)21-11(9(13)17)15-5-7(2)10(18)14-12(15)19/h3,5,8-9,11,16-17,20H,1,4,6H2,2H3,(H,14,18,19)/t8-,9+,11-,13-/m1/s1 |
| InChIKey | BWPSAWXOEKTWLV-INTNWOOBSA-N |
| Mol Weight | 298.3 g/mol |
| Molecular Formula | C13H18N2O6 |
| Exact Mass | 298.116486 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Eebheni7iU7 |
|---|---|
| Name | 1-(3-C-ALLYL-BETA-D-RIBOFURANOSYL)-THYMINE |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H18N2O6 |
| InChI | InChI=1S/C13H18N2O6/c1-3-4-13(20)8(6-16)21-11(9(13)17)15-5-7(2)10(18)14-12(15)19/h3,5,8-9,11,16-17,20H,1,4,6H2,2H3,(H,14,18,19)/t8-,9+,11-,13-/m1/s1 |
| InChIKey | BWPSAWXOEKTWLV-INTNWOOBSA-N |
| Literature Reference Author | P.N.JORGENSEN,U.S.SORENSEN,H.M.PFUNDHELLER,C.E.OLSEN,J.WENGE L |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,3275(1997) |
| Literature Reference DOI | 10.1039/a703173d |
| Molecular Weight | 298.296 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWRU7215 |