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

*Links on SpectraBase are not permalinks.

7-Methyl-guanosine

View entire compound with spectra: 50 NMR

7-Methyl-guanosine
SpectraBase Compound ID HriFCSaZoa6
InChI InChI=1S/C11H15N5O5/c1-15-3-16(8-5(15)9(20)14-11(12)13-8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,20)
InChIKey OGHAROSJZRTIOK-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 9G3h4VsTc8G
Name 7-Methyl-guanosine
Comments 1.5 MOLAR EQUIVALENTS NAOH ADDED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15N5O5
InChI InChI=1S/C11H15N5O5/c1-15-3-16(8-5(15)9(20)14-11(12)13-8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,20)
InChIKey OGHAROSJZRTIOK-UHFFFAOYSA-N
Instrument Name Bruker CXP-300
Literature Reference G. Barbarella, A. Bertoluzza, V. Tugnoli, Magn. Res. Chem. 25, 864 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6