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

*Links on SpectraBase are not permalinks.

8-Thioethyl-adenosine

View entire compound with spectra: 1 NMR

8-Thioethyl-adenosine
SpectraBase Compound ID FmcvYac9fMz
InChI InChI=1S/C12H17N5O4S/c1-2-22-12-16-6-9(13)14-4-15-10(6)17(12)11-8(20)7(19)5(3-18)21-11/h4-5,7-8,11,18-20H,2-3H2,1H3,(H2,13,14,15)
InChIKey CZRZPNNAKQLGLZ-UHFFFAOYSA-N
Mol Weight 327.36 g/mol
Molecular Formula C12H17N5O4S
Exact Mass 327.100125 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 J3IkpBpefpR
Name 8-Thioethyl-adenosine
CAS Registry Number 63614-44-8
Comments HITACHI R-22
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H17N5O4S
InChI InChI=1S/C12H17N5O4S/c1-2-22-12-16-6-9(13)14-4-15-10(6)17(12)11-8(20)7(19)5(3-18)21-11/h4-5,7-8,11,18-20H,2-3H2,1H3,(H2,13,14,15)
InChIKey CZRZPNNAKQLGLZ-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