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3'-Cyclobutylamino-3'-deoxy-adenosine
SpectraBase Compound ID BCTB4eELQ19
InChI InChI=1S/C14H20N6O3/c15-12-10-13(17-5-16-12)20(6-18-10)14-11(22)9(8(4-21)23-14)19-7-2-1-3-7/h5-9,11,14,19,21-22H,1-4H2,(H2,15,16,17)
InChIKey UWJHCLCCGOZTBG-UHFFFAOYSA-N
Mol Weight 320.35 g/mol
Molecular Formula C14H20N6O3
Exact Mass 320.159689 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ft64zYE0vB8
Name 3'-Cyclobutylamino-3'-deoxy-adenosine
CAS Registry Number 71528-44-4
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Formula C14H20N6O3
InChI InChI=1S/C14H20N6O3/c15-12-10-13(17-5-16-12)20(6-18-10)14-11(22)9(8(4-21)23-14)19-7-2-1-3-7/h5-9,11,14,19,21-22H,1-4H2,(H2,15,16,17)
InChIKey UWJHCLCCGOZTBG-UHFFFAOYSA-N
Literature Reference M. Morr, L. Ernst, Chem. Ber. 112, 2815 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O