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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 8P1XXXPmlHl
Name Adenosine, 2''-deoxy-
CAS Registry Number 958-09-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
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 Jeol PFT-100
Literature Reference C.J. Chang, D.J. Ashworth, L.J.Chern, Org. Magn. Resonance 22, 671 (1984).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6