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5',8-ANHYDRO-8-MERCAPTOADENOSINE

View entire compound with spectra: 1 NMR

5',8-ANHYDRO-8-MERCAPTOADENOSINE
SpectraBase Compound ID 5HQi5xvLMSz
InChI InChI=1S/C10H11N5O3S/c11-7-4-8(13-2-12-7)15-9-6(17)5(16)3(18-9)1-19-10(15)14-4/h2-3,5-6,9,16-17H,1H2,(H2,11,12,13)/t3-,5-,6-,9-/m1/s1
InChIKey GFHWYKIGUCTZFZ-UUOKFMHZSA-N
Mol Weight 281.29 g/mol
Molecular Formula C10H11N5O3S
Exact Mass 281.05826 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IAuCmNNcS69
Name 5',8-ANHYDRO-8-MERCAPTOADENOSINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11N5O3S
InChI InChI=1S/C10H11N5O3S/c11-7-4-8(13-2-12-7)15-9-6(17)5(16)3(18-9)1-19-10(15)14-4/h2-3,5-6,9,16-17H,1H2,(H2,11,12,13)/t3-,5-,6-,9-/m1/s1
InChIKey GFHWYKIGUCTZFZ-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