| SpectraBase Compound ID | JZ1RfxuRY77 |
|---|---|
| InChI | InChI=1S/C11H15N5O4/c1-19-8-7(18)5(2-17)20-11(8)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)/t5-,7-,8-,11-/m1/s1 |
| InChIKey | FPUGCISOLXNPPC-IOSLPCCCSA-N |
| Mol Weight | 281.27 g/mol |
| Molecular Formula | C11H15N5O4 |
| Exact Mass | 281.112404 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6SRCqHnZjL8 |
|---|---|
| Name | 2'-O-METHYL-ADENOSINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H15N5O4 |
| InChI | InChI=1S/C11H15N5O4/c1-19-8-7(18)5(2-17)20-11(8)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)/t5-,7-,8-,11-/m1/s1 |
| InChIKey | FPUGCISOLXNPPC-IOSLPCCCSA-N |
| Literature Reference Author | M.J.ROBINS,F.HANSSKE,S.E.BERNIER |
| Literature Reference Citation | CAN.J.CHEM.,59,3360(1981) |
| Literature Reference DOI | 10.1139/v81-499 |
| Molecular Weight | 281.271 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWCS6709 |