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2'-deoxyadenosine
SpectraBase Compound ID IUdtYXF4LkV
InChI InChI=1S/C10H13N5O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2,(H2,11,12,13)
InChIKey OLXZPDWKRNYJJZ-UHFFFAOYSA-N
Mol Weight 251.25 g/mol
Molecular Formula C10H13N5O3
Exact Mass 251.101839 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AT6mT9kOjsb
Name Adenosine, 2''-deoxy-
CAS Registry Number 958-09-8
Comments reassigned
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Formula C10H13N5O3
InChI InChI=1S/C10H13N5O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2,(H2,11,12,13)
InChIKey OLXZPDWKRNYJJZ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E. Breitmaier, G. Jung, W. Voelter, Chimia 26, 136 (1972).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O