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

*Links on SpectraBase are not permalinks.
1-(2',3'-Dideoxy-3'-C,5'-O-carbonyl<1-ethyl(R)methylidene>-B-D-erythro-pentofuranosyl)-thymine
SpectraBase Compound ID 5WLpucylTB9
InChI InChI=1S/C14H18N2O5/c1-3-8-9-4-11(21-10(9)6-20-13(8)18)16-5-7(2)12(17)15-14(16)19/h5,8-11H,3-4,6H2,1-2H3,(H,15,17,19)
InChIKey UOSSXRFKHASMKQ-UHFFFAOYSA-N
Mol Weight 294.31 g/mol
Molecular Formula C14H18N2O5
Exact Mass 294.121572 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 7U30x6uIUEB
Name 1-(2',3'-Dideoxy-3'-C,5'-O-carbonyl<1-ethyl(R)methylidene>-B-D-erythro-pentofuranosyl)-thymine
Comments 22.5 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18N2O5
InChI InChI=1S/C14H18N2O5/c1-3-8-9-4-11(21-10(9)6-20-13(8)18)16-5-7(2)12(17)15-14(16)19/h5,8-11H,3-4,6H2,1-2H3,(H,15,17,19)
InChIKey UOSSXRFKHASMKQ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference Z. Xi, P. Agback, A. Sandstroem, Tetrahedron 47, 9675 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3