![1-[4'-O-BENZYL-3'-DEOXY-5'-C-METHANESULFONYLOXYMETHYL-6'-O-METHANESULFONYL-BETA-D-PSICOFURANOSYL]-URACIL](/api/spectrum/72e0KYmA8WX/structure.png?h=300&w=458 "1-[4'-O-BENZYL-3'-DEOXY-5'-C-METHANESULFONYLOXYMETHYL-6'-O-METHANESULFONYL-BETA-D-PSICOFURANOSYL]-URACIL")
| SpectraBase Compound ID | 9AYKMkNR52f |
|---|---|
| InChI | InChI=1S/C20H26N2O11S2/c1-34(26,27)31-13-19(14-32-35(2,28)29)16(30-11-15-6-4-3-5-7-15)10-20(12-23,33-19)22-9-8-17(24)21-18(22)25/h3-9,16,23H,10-14H2,1-2H3,(H,21,24,25)/t16-,20-/m0/s1 |
| InChIKey | ABBCKLRGXFTODD-JXFKEZNVSA-N |
| Mol Weight | 534.55 g/mol |
| Molecular Formula | C20H26N2O11S2 |
| Exact Mass | 534.097802 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 72e0KYmA8WX |
|---|---|
| Name | 1-[4'-O-BENZYL-3'-DEOXY-5'-C-METHANESULFONYLOXYMETHYL-6'-O-METHANESULFONYL-BETA-D-PSICOFURANOSYL]-URACIL |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H26N2O11S2 |
| InChI | InChI=1S/C20H26N2O11S2/c1-34(26,27)31-13-19(14-32-35(2,28)29)16(30-11-15-6-4-3-5-7-15)10-20(12-23,33-19)22-9-8-17(24)21-18(22)25/h3-9,16,23H,10-14H2,1-2H3,(H,21,24,25)/t16-,20-/m0/s1 |
| InChIKey | ABBCKLRGXFTODD-JXFKEZNVSA-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 | 534.553 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU27277 |