| SpectraBase Compound ID | DjVdxBXQfoh |
|---|---|
| InChI | InChI=1S/C19H31N6O7P/c1-19(2)31-14-12(9-29-33(26,27)28)30-18(15(14)32-19)25-11-24-13-16(22-10-23-17(13)25)21-8-6-4-3-5-7-20/h10-12,14-15,18H,3-9,20H2,1-2H3,(H,21,22,23)(H2,26,27,28)/t12-,14-,15-,18-/m0/s1 |
| InChIKey | QMHMCUASEZROAE-OWCBBSPXSA-N |
| Mol Weight | 486.47 g/mol |
| Molecular Formula | C19H31N6O7P |
| Exact Mass | 486.199184 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6rWuMTwMpQm |
|---|---|
| Name | 2',3'-ISOPROPYLIDENE-N6-AMINOHEXYL-ADENOSINE-5'-MONOPHOSPHATE;N6-HM-AMP-AC |
| Compound Number | 10B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H30N6O7P |
| InChI | InChI=1S/C19H31N6O7P/c1-19(2)31-14-12(9-29-33(26,27)28)30-18(15(14)32-19)25-11-24-13-16(22-10-23-17(13)25)21-8-6-4-3-5-7-20/h10-12,14-15,18H,3-9,20H2,1-2H3,(H,21,22,23)(H2,26,27,28)/t12-,14-,15-,18-/m0/s1 |
| InChIKey | QMHMCUASEZROAE-OWCBBSPXSA-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 | UWLU55012 |