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5'-DEOXY-5',8-DICHLOROADENOSINE

View entire compound with spectra: 1 NMR

5'-DEOXY-5',8-DICHLOROADENOSINE
SpectraBase Compound ID 9ICcBupUwZs
InChI InChI=1S/C10H11Cl2N5O3/c11-1-3-5(18)6(19)9(20-3)17-8-4(16-10(17)12)7(13)14-2-15-8/h2-3,5-6,9,18-19H,1H2,(H2,13,14,15)/t3-,5-,6-,9-/m1/s1
InChIKey MEMQSTAZMFGXEH-UUOKFMHZSA-N
Mol Weight 320.14 g/mol
Molecular Formula C10H11Cl2N5O3
Exact Mass 319.023895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8F3vFGfC6DT
Name 5'-DEOXY-5',8-DICHLOROADENOSINE
Comments 18
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11Cl2N5O3
InChI InChI=1S/C10H11Cl2N5O3/c11-1-3-5(18)6(19)9(20-3)17-8-4(16-10(17)12)7(13)14-2-15-8/h2-3,5-6,9,18-19H,1H2,(H2,13,14,15)/t3-,5-,6-,9-/m1/s1
InChIKey MEMQSTAZMFGXEH-UUOKFMHZSA-N
Instrument Name Bruker WM-360
Literature Reference D.E.ZARINYA, E.E.LIEPIN'SH, M.YU.LIDAK (1988) Bioorganich.Khim.(Russ. Lang.):v.14, N10, 1393-1400.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported