For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

5'-DEOXY-8-MERCAPTO-5'-CHLOROADENOSINE

View entire compound with spectra: 1 NMR

5'-DEOXY-8-MERCAPTO-5'-CHLOROADENOSINE
SpectraBase Compound ID 7TbXpLIJPck
InChI InChI=1S/C10H12ClN5O3S/c11-1-3-5(17)6(18)9(19-3)16-8-4(15-10(16)20)7(12)13-2-14-8/h2-3,5-6,9,17-18H,1H2,(H,15,20)(H2,12,13,14)/t3-,5-,6-,9-/m1/s1
InChIKey VWOPOCPMQQXTKF-UUOKFMHZSA-N
Mol Weight 317.75 g/mol
Molecular Formula C10H12ClN5O3S
Exact Mass 317.034938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DaOfzAre0FR
Name 5'-DEOXY-8-MERCAPTO-5'-CHLOROADENOSINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12ClN5O3S
InChI InChI=1S/C10H12ClN5O3S/c11-1-3-5(17)6(18)9(19-3)16-8-4(15-10(16)20)7(12)13-2-14-8/h2-3,5-6,9,17-18H,1H2,(H,15,20)(H2,12,13,14)/t3-,5-,6-,9-/m1/s1
InChIKey VWOPOCPMQQXTKF-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