![8-AMINO-[1''-(4'-AMINOBUTYL)]-2',3'-O-ISOPROPYLIDENEADENOSINE](/api/spectrum/EUDa9vDZ7tR/structure.png?h=300&w=458 "8-AMINO-[1''-(4'-AMINOBUTYL)]-2',3'-O-ISOPROPYLIDENEADENOSINE")
| SpectraBase Compound ID | EfsmCjwEPYh |
|---|---|
| InChI | InChI=1S/C17H27N7O4/c1-17(2)27-11-9(7-25)26-15(12(11)28-17)24-14-10(13(19)21-8-22-14)23-16(24)20-6-4-3-5-18/h8-9,11-12,15,25H,3-7,18H2,1-2H3,(H,20,23)(H2,19,21,22)/t9-,11-,12-,15-/m0/s1 |
| InChIKey | BBMIAASHDVDMQV-OXUWNYNTSA-N |
| Mol Weight | 393.45 g/mol |
| Molecular Formula | C17H27N7O4 |
| Exact Mass | 393.212452 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EUDa9vDZ7tR |
|---|---|
| Name | 8-AMINO-[1''-(4'-AMINOBUTYL)]-2',3'-O-ISOPROPYLIDENEADENOSINE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H27N7O4 |
| InChI | InChI=1S/C17H27N7O4/c1-17(2)27-11-9(7-25)26-15(12(11)28-17)24-14-10(13(19)21-8-22-14)23-16(24)20-6-4-3-5-18/h8-9,11-12,15,25H,3-7,18H2,1-2H3,(H,20,23)(H2,19,21,22)/t9-,11-,12-,15-/m0/s1 |
| InChIKey | BBMIAASHDVDMQV-OXUWNYNTSA-N |
| Literature Reference Author | G.PLJEVALJCIC,M.PIGNOT,E.WEINHOLD |
| Literature Reference Citation | J.AM.CHEM.SOC.,125,3486(2003) |
| Literature Reference DOI | 10.1021/ja021106s |
| Molecular Weight | 393.446 g/mol |
| Sample ID | 40806 |
| Solvent | CDCl3 |