![2'-O-[1-(2-FLUOROPHENYL)-4-METHOXY-PIPERIDIN-4-YL]-6-N-PIVALOYL-ADENOSINE](/api/spectrum/8S0MW3RBMrI/structure.png?h=300&w=458 "2'-O-[1-(2-FLUOROPHENYL)-4-METHOXY-PIPERIDIN-4-YL]-6-N-PIVALOYL-ADENOSINE")
| SpectraBase Compound ID | 3KsQ2aBJsts |
|---|---|
| InChI | InChI=1S/C27H36FN6O6/c1-26(2,3)25(37)32-22-19-23(30-14-29-19)34(15-31-22)24-21(20(36)18(13-35)39-24)40-27(38-4)9-11-33(12-10-27)17-8-6-5-7-16(17)28/h5-8,14-15,18,20-21,24,35-36H,9-13H2,1-4H3,(H,29,30)(H,31,32,37)/t18-,20-,21-,24-/m1/s1 |
| InChIKey | JLPNHTZAHNGSLM-UMCMBGNQSA-N |
| Mol Weight | 559.6 g/mol |
| Molecular Formula | C27H36FN6O6 |
| Exact Mass | 559.268036 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8S0MW3RBMrI |
|---|---|
| Name | 2'-O-[1-(2-FLUOROPHENYL)-4-METHOXY-PIPERIDIN-4-YL]-6-N-PIVALOYL-ADENOSINE |
| Compound Number | A4 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C27H36FN6O6/c1-26(2,3)25(37)32-22-19-23(30-14-29-19)34(15-31-22)24-21(20(36)18(13-35)39-24)40-27(38-4)9-11-33(12-10-27)17-8-6-5-7-16(17)28/h5-8,14-15,18,20-21,24,35-36H,9-13H2,1-4H3,(H,29,30)(H,31,32,37)/t18-,20-,21-,24-/m1/s1 |
| InChIKey | JLPNHTZAHNGSLM-UMCMBGNQSA-N |
| Literature Reference | B.S.SPROAT,B.BEIJER,M.GROTLI,U.RYDER,K.L.MORAND,A.I.LAMOND J.CHEM.SOC.PERKIN-1,419(1994) |
| Solvent | Chloroform-d |