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8-AMINO-5',8-ANHYDROADENOSINE

View entire compound with spectra: 1 NMR

8-AMINO-5',8-ANHYDROADENOSINE
SpectraBase Compound ID 9RE51pFfNfO
InChI InChI=1S/C10H12N6O3/c11-7-4-8(14-2-13-7)16-9-6(18)5(17)3(19-9)1-12-10(16)15-4/h2-3,5-6,9,17-18H,1H2,(H,12,15)(H2,11,13,14)/t3-,5-,6-,9-/m1/s1
InChIKey QKRCDXCPUUKGTR-UUOKFMHZSA-N
Mol Weight 264.25 g/mol
Molecular Formula C10H12N6O3
Exact Mass 264.097088 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 94tpU6gsdcO
Name 8-AMINO-5',8-ANHYDROADENOSINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12N6O3
InChI InChI=1S/C10H12N6O3/c11-7-4-8(14-2-13-7)16-9-6(18)5(17)3(19-9)1-12-10(16)15-4/h2-3,5-6,9,17-18H,1H2,(H,12,15)(H2,11,13,14)/t3-,5-,6-,9-/m1/s1
InChIKey QKRCDXCPUUKGTR-UUOKFMHZSA-N
Instrument Name Bruker WM-360
Literature Reference D.E.ZARINYA, E.E.LIEPIN'SH, M.YU.LIDAK (1990) Bioorganich.Khim.(Russ. Lang.):v.16, N1, 83-89.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported