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O6-Methyl-guanosine
SpectraBase Compound ID 3kzbnjIYDwD
InChI InChI=1S/C11H15N5O5/c1-20-9-5-8(14-11(12)15-9)16(3-13-5)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14,15)
InChIKey IXOXBSCIXZEQEQ-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 5IzeEIZwiaK
Name O6-Methyl-guanosine
CAS Registry Number 7803-88-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15N5O5
InChI InChI=1S/C11H15N5O5/c1-20-9-5-8(14-11(12)15-9)16(3-13-5)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14,15)
InChIKey IXOXBSCIXZEQEQ-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference C.J. Chang, D.J. Ashworth, L.J.Chern, Org. Magn. Resonance 22, 671 (1984).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6