| SpectraBase Compound ID | CWJoOYE3FLR |
|---|---|
| InChI | InChI=1S/C15H24N7O7P/c1-15(2)28-9-7(5-26-30(23,24)25)27-13(10(9)29-15)22-12-8(11(17)19-6-20-12)21-14(22)18-4-3-16/h6-7,9-10,13H,3-5,16H2,1-2H3,(H,18,21)(H2,17,19,20)(H2,23,24,25)/t7-,9-,10-,13-/m0/s1 |
| InChIKey | KKVKFXDSCHPUAS-PYSAPBNWSA-N |
| Mol Weight | 445.37 g/mol |
| Molecular Formula | C15H24N7O7P |
| Exact Mass | 445.147483 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6GGhDA0F2fQ |
|---|---|
| Name | 2',3'-ISOPROPYLIDENE-C8-(AMINOETHYLAMINO)-ADENOSINE-5'-MONOPHOSPHATE;C8-AE-AMP-AC |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H23N7O7P |
| InChI | InChI=1S/C15H24N7O7P/c1-15(2)28-9-7(5-26-30(23,24)25)27-13(10(9)29-15)22-12-8(11(17)19-6-20-12)21-14(22)18-4-3-16/h6-7,9-10,13H,3-5,16H2,1-2H3,(H,18,21)(H2,17,19,20)(H2,23,24,25)/t7-,9-,10-,13-/m0/s1 |
| InChIKey | KKVKFXDSCHPUAS-PYSAPBNWSA-N |
| Literature Reference Author | L.SCHMITT,R.TAMPE |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,5532(1996) |
| Literature Reference DOI | 10.1021/ja953937m |
| Solvent | D2O |
| Source File Reference | UWLU55006 |