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

*Links on SpectraBase are not permalinks.

8-Methyl-guanosine

View entire compound with spectra: 1 NMR

8-Methyl-guanosine
SpectraBase Compound ID BhoffhzXpQA
InChI InChI=1S/C11H15N5O5/c1-3-13-5-8(14-11(12)15-9(5)20)16(3)10-7(19)6(18)4(2-17)21-10/h4,6-7,10,17-19H,2H2,1H3,(H3,12,14,15,20)
InChIKey AINAVEKHKYYDMI-UHFFFAOYSA-N
Mol Weight 297.27 g/mol
Molecular Formula C11H15N5O5
Exact Mass 297.107319 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 CgItTEziavi
Name 8-Methyl-guanosine
CAS Registry Number 36799-17-4
Comments HITACHI R-22
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15N5O5
InChI InChI=1S/C11H15N5O5/c1-3-13-5-8(14-11(12)15-9(5)20)16(3)10-7(19)6(18)4(2-17)21-10/h4,6-7,10,17-19H,2H2,1H3,(H3,12,14,15,20)
InChIKey AINAVEKHKYYDMI-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