| SpectraBase Compound ID | 6HQj81CQKfr |
|---|---|
| InChI | InChI=1S/C19H32N7O7P/c1-19(2)32-13-11(9-30-34(27,28)29)31-17(14(13)33-19)26-16-12(15(21)23-10-24-16)25-18(26)22-8-6-4-3-5-7-20/h10-11,13-14,17H,3-9,20H2,1-2H3,(H,22,25)(H2,21,23,24)(H2,27,28,29)/t11-,13-,14-,17-/m0/s1 |
| InChIKey | HNDQHLMKPWCVRQ-MJFSBKNWSA-N |
| Mol Weight | 501.5 g/mol |
| Molecular Formula | C19H32N7O7P |
| Exact Mass | 501.210083 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6WElmDPG8CW |
|---|---|
| Name | 2',3'-ISOPROPYLIDENE-C8-(AMINOHEXYLAMINO)-ADENOSINE-5'-MONOPHOSPHATE;C8-HM-AMP-AC |
| Compound Number | 5B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H31N7O7P |
| InChI | InChI=1S/C19H32N7O7P/c1-19(2)32-13-11(9-30-34(27,28)29)31-17(14(13)33-19)26-16-12(15(21)23-10-24-16)25-18(26)22-8-6-4-3-5-7-20/h10-11,13-14,17H,3-9,20H2,1-2H3,(H,22,25)(H2,21,23,24)(H2,27,28,29)/t11-,13-,14-,17-/m0/s1 |
| InChIKey | HNDQHLMKPWCVRQ-MJFSBKNWSA-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 | UWLU55007 |