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2',3'-ISOPROPYLIDENE-C8-(AMINOHEXYLAMINO)-ADENOSINE-5'-MONOPHOSPHATE;C8-HM-AMP-AC
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

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