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Adenosine 3',5'-cyclic phosphate anion
SpectraBase Compound ID C5CrFvdhbkp
InChI InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/p-1
InChIKey IVOMOUWHDPKRLL-UHFFFAOYSA-M
Mol Weight 328.2 g/mol
Molecular Formula C10H11N5O6P
Exact Mass 328.044695 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IKlMUvz3mA1
Name Adenosine 3',5'-cyclic phosphate anion
Comments HITACHI R-22-CFT PH = 7-8
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Formula C10H11N5O6P
InChI InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/p-1
InChIKey IVOMOUWHDPKRLL-UHFFFAOYSA-M
Instrument Name see comment
Literature Reference S. Uesugi, S. Tanaka, M. Ikehara, Org. Magn. Resonance 12, 143 (1979).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O