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ADENOSINE-5'-TRIMETAPHOSPHATE
SpectraBase Compound ID Cb1e8PmneeB
InChI InChI=1S/C10H14N5O12P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-30(22)26-28(18,19)25-29(20,21)27-30/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H,20,21)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
InChIKey AJXBDVJYPUYBBS-KQYNXXCUSA-N
Mol Weight 489.17 g/mol
Molecular Formula C10H14N5O12P3
Exact Mass 488.985182 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CVLUjFw8Qpm
Name ADENOSINE-5'-TRIMETAPHOSPHATE
Comments , SCALE INVERTED (FROM REFERENCE TEXT)!
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Formula C10H14N5O12P3
InChI InChI=1S/C10H14N5O12P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-30(22)26-28(18,19)25-29(20,21)27-30/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H,20,21)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
InChIKey AJXBDVJYPUYBBS-KQYNXXCUSA-N
Instrument Name Bruker HX-90
Literature Reference A.V.LEBEDEV, A.I.REZVUKHIN (1983) Bioorganich.Khim.(Russ. Lang.): v.9, N2, 149-185.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2H6SO dimethylsulfo