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

*Links on SpectraBase are not permalinks.

3'-O-(3'-O-Methoxyacetyl-5'-O-thymidinyl-methyl)-5'-O-levulinoyl-thymidine

View entire compound with spectra: 1 NMR

3'-O-(3'-O-Methoxyacetyl-5'-O-thymidinyl-methyl)-5'-O-levulinoyl-thymidine
SpectraBase Compound ID 6GVYKZJNu7E
InChI InChI=1S/C29H38N4O14/c1-15-9-32(28(39)30-26(15)37)22-7-18(21(46-22)12-43-24(35)6-5-17(3)34)44-14-42-11-20-19(47-25(36)13-41-4)8-23(45-20)33-10-16(2)27(38)31-29(33)40/h9-10,18-23H,5-8,11-14H2,1-4H3,(H,30,37,39)(H,31,38,40)
InChIKey PBWNDNXDNFETMT-UHFFFAOYSA-N
Mol Weight 666.6 g/mol
Molecular Formula C29H38N4O14
Exact Mass 666.238452 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 E5lR6tQxI2E
Name 3'-O-(3'-O-Methoxyacetyl-5'-O-thymidinyl-methyl)-5'-O-levulinoyl-thymidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H38N4O14
InChI InChI=1S/C29H38N4O14/c1-15-9-32(28(39)30-26(15)37)22-7-18(21(46-22)12-43-24(35)6-5-17(3)34)44-14-42-11-20-19(47-25(36)13-41-4)8-23(45-20)33-10-16(2)27(38)31-29(33)40/h9-10,18-23H,5-8,11-14H2,1-4H3,(H,30,37,39)(H,31,38,40)
InChIKey PBWNDNXDNFETMT-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