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

*Links on SpectraBase are not permalinks.
7-Methyl-2'-deoxy-guanosine
SpectraBase Compound ID 1myRVlhUp6E
InChI InChI=1S/C11H15N5O4/c1-15-4-16(7-2-5(18)6(3-17)20-7)9-8(15)10(19)14-11(12)13-9/h4-7,17-18H,2-3H2,1H3,(H2-,12,13,14,19)
InChIKey OMQUVUUQUJTKDH-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GEnb6devE0M
Name 7-Methyl-2'-deoxy-guanosine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15N5O4
InChI InChI=1S/C11H15N5O4/c1-15-4-16(7-2-5(18)6(3-17)20-7)9-8(15)10(19)14-11(12)13-9/h4-7,17-18H,2-3H2,1H3,(H2-,12,13,14,19)
InChIKey OMQUVUUQUJTKDH-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