| SpectraBase Compound ID | FabRlluXLyx |
|---|---|
| InChI | InChI=1S/C26H31N5O4SSi/c1-26(2,3)37(18-11-7-5-8-12-18,19-13-9-6-10-14-19)34-17-22-20(29-30-27)15-23(35-22)31-16-21(33-4)24(32)28-25(31)36/h5-14,16,20,22-23H,15,17H2,1-4H3,(H,28,32,36)/t20-,22+,23-/m0/s1 |
| InChIKey | YUKYPQIYSKNTPQ-WWNPGLIZSA-N |
| Mol Weight | 537.71 g/mol |
| Molecular Formula | C26H31N5O4SSi |
| Exact Mass | 537.186602 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4CtTNfYN7rr |
|---|---|
| Name | 1-(3-AZIDO-5-O-TERT.-BUTYLDIPHENYLSILYL-2,3-DIDEOXY-ALPHA-D-ERYTHRO-PENTOFURANOSYL)-5-METHOXY-2-THIOURACIL |
| Compound Number | 7B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H31N5O4SSi |
| InChI | InChI=1S/C26H31N5O4SSi/c1-26(2,3)37(18-11-7-5-8-12-18,19-13-9-6-10-14-19)34-17-22-20(29-30-27)15-23(35-22)31-16-21(33-4)24(32)28-25(31)36/h5-14,16,20,22-23H,15,17H2,1-4H3,(H,28,32,36)/t20-,22+,23-/m0/s1 |
| InChIKey | YUKYPQIYSKNTPQ-WWNPGLIZSA-N |
| Literature Reference Author | A.M.EL-TORGOMAN,M.S.MOTAWIA,U.KJAERSGAARD,E.B.PEDERSEN |
| Literature Reference Citation | MH.CHEM.,123,355(1992) |
| Literature Reference DOI | 10.1007/BF00810948 |
| Molecular Weight | 537.709 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS21098 |