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8-Thiomethyl-adenosine

View entire compound with spectra: 1 NMR

8-Thiomethyl-adenosine
SpectraBase Compound ID EFozmoy7DM7
InChI InChI=1S/C11H15N5O4S/c1-21-11-15-5-8(12)13-3-14-9(5)16(11)10-7(19)6(18)4(2-17)20-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,13,14)
InChIKey ZLSIRPOPTWVEOT-UHFFFAOYSA-N
Mol Weight 313.33 g/mol
Molecular Formula C11H15N5O4S
Exact Mass 313.084475 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IR0Q9TVvLlL
Name 8-Thiomethyl-adenosine
CAS Registry Number 29836-01-9
Comments HITACHI R-22
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15N5O4S
InChI InChI=1S/C11H15N5O4S/c1-21-11-15-5-8(12)13-3-14-9(5)16(11)10-7(19)6(18)4(2-17)20-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,13,14)
InChIKey ZLSIRPOPTWVEOT-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference S. Uesugi, M. Ikehara, J. Am. Chem. Soc. 99, 3250 (1977).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6