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7-Methyl-guanosine

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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

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SpectraBase Spectrum ID 1J8tFGIAgSm
Name 7-Methyl-guanosine
Comments 0.4 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