| SpectraBase Compound ID | KYSq8jyUzVD |
|---|---|
| InChI | InChI=1S/C21H19F3N6O6/c1-10(32)35-15-13(28-20(34)21(22,23)24)12(7-31)36-19(15)30-9-27-14-16(25-8-26-17(14)30)29-18(33)11-5-3-2-4-6-11/h2-6,8-9,12-13,15,19,31H,7H2,1H3,(H,28,34)(H,25,26,29,33) |
| InChIKey | YUORDUNGSMJPIX-UHFFFAOYSA-N |
| Mol Weight | 508.41 g/mol |
| Molecular Formula | C21H19F3N6O6 |
| Exact Mass | 508.131817 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2bPpKrhv5ik |
|---|---|
| Name | 2'-O-ACETYL-3'-DEOXY-3'-(TRIFLUORO-ACETAMIDO)-N(6)-BENZOYL-ADENOSINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H19F3N6O6 |
| InChI | InChI=1S/C21H19F3N6O6/c1-10(32)35-15-13(28-20(34)21(22,23)24)12(7-31)36-19(15)30-9-27-14-16(25-8-26-17(14)30)29-18(33)11-5-3-2-4-6-11/h2-6,8-9,12-13,15,19,31H,7H2,1H3,(H,28,34)(H,25,26,29,33) |
| InChIKey | YUORDUNGSMJPIX-UHFFFAOYSA-N |
| Literature Reference Author | G.M.VISSER,C.SCHATTENKERK,J.H.VANBOOM |
| Literature Reference Citation | REC.TR.CH.P.-B.,103,165(1984) |
| Literature Reference DOI | 10.1002/recl.19841030504 |
| Molecular Weight | 508.414 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED3485 |