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5'-DEOXY-8-HYDROXY-5'-CHLOROADENOSINE

View entire compound with spectra: 1 NMR

5'-DEOXY-8-HYDROXY-5'-CHLOROADENOSINE
SpectraBase Compound ID AqhIqlwzPCj
InChI InChI=1S/C10H12ClN5O4/c11-1-3-5(17)6(18)9(20-3)16-8-4(15-10(16)19)7(12)13-2-14-8/h2-3,5-6,9,17-18H,1H2,(H,15,19)(H2,12,13,14)/t3-,5-,6-,9-/m1/s1
InChIKey KYZHLDRLLCVDPH-UUOKFMHZSA-N
Mol Weight 301.69 g/mol
Molecular Formula C10H12ClN5O4
Exact Mass 301.057782 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Fyd8IAoAM8
Name 5'-DEOXY-8-HYDROXY-5'-CHLOROADENOSINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12ClN5O4
InChI InChI=1S/C10H12ClN5O4/c11-1-3-5(17)6(18)9(20-3)16-8-4(15-10(16)19)7(12)13-2-14-8/h2-3,5-6,9,17-18H,1H2,(H,15,19)(H2,12,13,14)/t3-,5-,6-,9-/m1/s1
InChIKey KYZHLDRLLCVDPH-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