| SpectraBase Compound ID | 6d0WryBjuDV |
|---|---|
| InChI | InChI=1S/C22H34N2O6Si/c1-21(2,3)31(6,7)27-12-15-16-17(30-22(4,5)29-16)19(28-15)24-14-11-9-8-10-13(14)18(25)23-20(24)26/h9,11,15-17,19H,8,10,12H2,1-7H3,(H,23,25,26)/t15-,16-,17-,19-/m1/s1 |
| InChIKey | HSULLLDPHDDIGF-YWTNHNAXSA-N |
| Mol Weight | 450.6 g/mol |
| Molecular Formula | C22H34N2O6Si |
| Exact Mass | 450.218613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KSSn3w3Qked |
|---|---|
| Name | 1-(2',3'-O-ISOPROPYLIDINE-5'-O-(TERT.-BUTYL-DIMETHYLSILYL)-BETA-D-RIBOFURANOSYL)-5,6-DIHYDRO-QUINAZOLINE-2,4-DIONE |
| Compound Number | 29 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34N2O6Si |
| InChI | InChI=1S/C22H34N2O6Si/c1-21(2,3)31(6,7)27-12-15-16-17(30-22(4,5)29-16)19(28-15)24-14-11-9-8-10-13(14)18(25)23-20(24)26/h9,11,15-17,19H,8,10,12H2,1-7H3,(H,23,25,26)/t15-,16-,17-,19-/m1/s1 |
| InChIKey | HSULLLDPHDDIGF-YWTNHNAXSA-N |
| Literature Reference Author | J.R.KAGEL,B.WANG,M.P.MERTES |
| Literature Reference Citation | J.ORG.CHEM.,58,2738(1993) |
| Literature Reference DOI | 10.1021/jo00062a014 |
| Molecular Weight | 450.607 g/mol |
| Solvent | Unknown |