| SpectraBase Compound ID | ALB5Vs4RY6Z |
|---|---|
| InChI | InChI=1S/C17H25N5O5/c1-17(2)26-12-10(7-24-6-4-3-5-23)25-16(13(12)27-17)22-9-21-11-14(18)19-8-20-15(11)22/h8-10,12-13,16,23H,3-7H2,1-2H3,(H2,18,19,20)/t10-,12-,13-,16-/m0/s1 |
| InChIKey | GYQOEMHPGUQGAY-SDPXSBNPSA-N |
| Mol Weight | 379.42 g/mol |
| Molecular Formula | C17H25N5O5 |
| Exact Mass | 379.185569 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3MhmnYo1Xo3 |
|---|---|
| Name | 5'-O-(4-HYDROXYBUTYL)-2',3'-O-ISOPROPYLIDENE-ADENOSINE |
| Compound Number | 10B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H25N5O5 |
| InChI | InChI=1S/C17H25N5O5/c1-17(2)26-12-10(7-24-6-4-3-5-23)25-16(13(12)27-17)22-9-21-11-14(18)19-8-20-15(11)22/h8-10,12-13,16,23H,3-7H2,1-2H3,(H2,18,19,20)/t10-,12-,13-,16-/m0/s1 |
| InChIKey | GYQOEMHPGUQGAY-SDPXSBNPSA-N |
| Literature Reference Author | L.POPPE,W.E.HULL,J.RETEY |
| Literature Reference Citation | HELV.CHIM.ACTA,76,2367(1993) |
| Literature Reference DOI | 10.1002/hlca.19930760623 |
| Molecular Weight | 379.416 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSK21 |