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3-Methyl-2'-deoxy-cytidine cation
SpectraBase Compound ID 7IZaMGXdvb4
InChI InChI=1S/C10H15N3O4/c1-12-8(11)2-3-13(10(12)16)9-4-6(15)7(5-14)17-9/h2-3,6-7,9,11,14-15H,4-5H2,1H3/p+1
InChIKey PVWYCAIUGPUPJW-UHFFFAOYSA-O
Mol Weight 242.25 g/mol
Molecular Formula C10H16N3O4
Exact Mass 242.114081 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IXH30KpC1wG
Name 3-Methyl-2'-deoxy-cytidine cation
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16N3O4
InChI InChI=1S/C10H15N3O4/c1-12-8(11)2-3-13(10(12)16)9-4-6(15)7(5-14)17-9/h2-3,6-7,9,11,14-15H,4-5H2,1H3/p+1
InChIKey PVWYCAIUGPUPJW-UHFFFAOYSA-O
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