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O6-Methyl-2'-deoxy-guanosine
SpectraBase Compound ID LT5OHpQpLEI
InChI InChI=1S/C11H15N5O4/c1-19-10-8-9(14-11(12)15-10)16(4-13-8)7-2-5(18)6(3-17)20-7/h4-7,17-18H,2-3H2,1H3,(H2,12,14,15)
InChIKey BCKDNMPYCIOBTA-UHFFFAOYSA-N
Mol Weight 281.27 g/mol
Molecular Formula C11H15N5O4
Exact Mass 281.112404 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7EK2zSCTVBj
Name O6-Methyl-2'-deoxy-guanosine
CAS Registry Number 964-21-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15N5O4
InChI InChI=1S/C11H15N5O4/c1-19-10-8-9(14-11(12)15-10)16(4-13-8)7-2-5(18)6(3-17)20-7/h4-7,17-18H,2-3H2,1H3,(H2,12,14,15)
InChIKey BCKDNMPYCIOBTA-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