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

*Links on SpectraBase are not permalinks.

3'-O-Methoxyacetyl-thymidine

View entire compound with spectra: 1 NMR

3'-O-Methoxyacetyl-thymidine
SpectraBase Compound ID HSWUyWseK0U
InChI InChI=1S/C13H18N2O7/c1-7-4-15(13(19)14-12(7)18)10-3-8(9(5-16)21-10)22-11(17)6-20-2/h4,8-10,16H,3,5-6H2,1-2H3,(H,14,18,19)
InChIKey GLOVHDDZIBVWIO-UHFFFAOYSA-N
Mol Weight 314.29 g/mol
Molecular Formula C13H18N2O7
Exact Mass 314.111401 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 7AenWkgNzcW
Name 3'-O-Methoxyacetyl-thymidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18N2O7
InChI InChI=1S/C13H18N2O7/c1-7-4-15(13(19)14-12(7)18)10-3-8(9(5-16)21-10)22-11(17)6-20-2/h4,8-10,16H,3,5-6H2,1-2H3,(H,14,18,19)
InChIKey GLOVHDDZIBVWIO-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference G.H. Veeneman, G.A. Van Der Marel, Tetrahedron 47, 1547 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3