| SpectraBase Compound ID | 759uMW8gvXp |
|---|---|
| InChI | InChI=1S/C20H27N7O2/c1-12(2)26-15-14(9-22-8-13-6-4-3-5-7-13)29-20(17(15)28)27-11-25-16-18(21)23-10-24-19(16)27/h3-7,10-12,14-15,17,20,22,26,28H,8-9H2,1-2H3,(H2,21,23,24)/t14-,15-,17-,20-/m0/s1 |
| InChIKey | CMGDFRZOTWWJTR-PYWIUJKZSA-N |
| Mol Weight | 397.48 g/mol |
| Molecular Formula | C20H27N7O2 |
| Exact Mass | 397.222623 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IGHShCI1U8d |
|---|---|
| Name | 5'-BENZYLAMINO-3'-ISOPROPYLAMINO-3',5'-DIDEOXYADENOSINE |
| Compound Number | 12A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H27N7O2 |
| InChI | InChI=1S/C20H27N7O2/c1-12(2)26-15-14(9-22-8-13-6-4-3-5-7-13)29-20(17(15)28)27-11-25-16-18(21)23-10-24-19(16)27/h3-7,10-12,14-15,17,20,22,26,28H,8-9H2,1-2H3,(H2,21,23,24)/t14-,15-,17-,20-/m0/s1 |
| InChIKey | CMGDFRZOTWWJTR-PYWIUJKZSA-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 | 397.480 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS13451 |