![1-[3'-DEOXY-5'-C-METHANESULFONYOXYMETHYL-6'-O-METHANESULFONY-BETA-D-PSICOFURANOSYL]-URACIL](/api/spectrum/DXozrftab9H/structure.png?h=300&w=458 "1-[3'-DEOXY-5'-C-METHANESULFONYOXYMETHYL-6'-O-METHANESULFONY-BETA-D-PSICOFURANOSYL]-URACIL")
| SpectraBase Compound ID | Fd2zR3JmHjq |
|---|---|
| InChI | InChI=1S/C13H20N2O11S2/c1-27(20,21)24-7-12(8-25-28(2,22)23)9(17)5-13(6-16,26-12)15-4-3-10(18)14-11(15)19/h3-4,9,16-17H,5-8H2,1-2H3,(H,14,18,19)/t9-,13-/m0/s1 |
| InChIKey | JHKPTYORCKBFCM-ZANVPECISA-N |
| Mol Weight | 444.43 g/mol |
| Molecular Formula | C13H20N2O11S2 |
| Exact Mass | 444.050852 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DXozrftab9H |
|---|---|
| Name | 1-[3'-DEOXY-5'-C-METHANESULFONYOXYMETHYL-6'-O-METHANESULFONY-BETA-D-PSICOFURANOSYL]-URACIL |
| Compound Number | 11B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H20N2O11S2 |
| InChI | InChI=1S/C13H20N2O11S2/c1-27(20,21)24-7-12(8-25-28(2,22)23)9(17)5-13(6-16,26-12)15-4-3-10(18)14-11(15)19/h3-4,9,16-17H,5-8H2,1-2H3,(H,14,18,19)/t9-,13-/m0/s1 |
| InChIKey | JHKPTYORCKBFCM-ZANVPECISA-N |
| Literature Reference Author | L.KVAERNO,J.WENGEL |
| Literature Reference Citation | J.ORG.CHEM.,66,5498(2001) |
| Literature Reference DOI | 10.1021/jo015664l |
| Molecular Weight | 444.429 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU27278 |