| SpectraBase Compound ID | 7tdFRRoD42R |
|---|---|
| InChI | InChI=1S/C26H29ClN2O4Si/c1-18-21(33-24(23(18)27)29-16-15-22(30)28-25(29)31)17-32-34(26(2,3)4,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-16,21,23-24H,1,17H2,2-4H3,(H,28,30,31)/t21-,23-,24-/m0/s1 |
| InChIKey | IIPQZZIBHLVOJE-XWGVYQGASA-N |
| Mol Weight | 497.07 g/mol |
| Molecular Formula | C26H29ClN2O4Si |
| Exact Mass | 496.158512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Bnzv7KN3eE |
|---|---|
| Name | 1-(5-O-TBDPS-2-CHLORO-2,3-DIDEOXY-3-METHYLENE-BETA-D-ERYTHRO-PENTOFURANOSYL)-URACIL |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H29ClN2O4Si |
| InChI | InChI=1S/C26H29ClN2O4Si/c1-18-21(33-24(23(18)27)29-16-15-22(30)28-25(29)31)17-32-34(26(2,3)4,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-16,21,23-24H,1,17H2,2-4H3,(H,28,30,31)/t21-,23-,24-/m0/s1 |
| InChIKey | IIPQZZIBHLVOJE-XWGVYQGASA-N |
| Literature Reference Author | V.SAMANO,M.J.ROBINS |
| Literature Reference Citation | CAN.J.CHEM.,71,186(1993) |
| Literature Reference DOI | 10.1139/v93-027 |
| Molecular Weight | 497.066 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP4996 |