| SpectraBase Compound ID | 6rSMD8b0fyq |
|---|---|
| InChI | InChI=1S/C13H20N6O3/c1-2-3-15-8-7(4-20)22-13(10(8)21)19-6-18-9-11(14)16-5-17-12(9)19/h5-8,10,13,15,20-21H,2-4H2,1H3,(H2,14,16,17)/t7-,8-,10-,13-/m0/s1 |
| InChIKey | CKNMSAQRYSOYHV-PEPLHVHDSA-N |
| Mol Weight | 308.34 g/mol |
| Molecular Formula | C13H20N6O3 |
| Exact Mass | 308.159689 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bdyla4TBoMU |
|---|---|
| Name | 3'-PROPYLAMINO-3'-DESOXYADENOSINE |
| Compound Number | 3C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H20N6O3 |
| InChI | InChI=1S/C13H20N6O3/c1-2-3-15-8-7(4-20)22-13(10(8)21)19-6-18-9-11(14)16-5-17-12(9)19/h5-8,10,13,15,20-21H,2-4H2,1H3,(H2,14,16,17)/t7-,8-,10-,13-/m0/s1 |
| InChIKey | CKNMSAQRYSOYHV-PEPLHVHDSA-N |
| Literature Reference Author | M.MORR,L.ERNST |
| Literature Reference Citation | CHEM.BER.,112,2815(1979) |
| Literature Reference DOI | 10.1002/cber.19791120808 |
| Molecular Weight | 308.340 g/mol |
| Solvent | D2O |
| Source File Reference | UWCS13435 |