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8,2'-S-Cyclo-adenosine
SpectraBase Compound ID 430d0lKMW00
InChI InChI=1S/C10H11N5O3S/c11-7-4-8(13-2-12-7)15-9-6(19-10(15)14-4)5(17)3(1-16)18-9/h2-3,5-6,9,16-17H,1H2,(H2,11,12,13)
InChIKey XNCLSSKPEQWMAM-UHFFFAOYSA-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 HQ7gUfqZedy
Name 8,2'-S-Cyclo-adenosine
CAS Registry Number 16667-76-8
Comments HITACHI R-22-CFT
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(19-10(15)14-4)5(17)3(1-16)18-9/h2-3,5-6,9,16-17H,1H2,(H2,11,12,13)
InChIKey XNCLSSKPEQWMAM-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference S. Uesugi, S. Tanaka, M. Ikehara, Org. Magn. Resonance 12, 143 (1979).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6