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1-(2',3'-Dideoxy-3'-C,5'-O-<1-propyl(S)ethylene>-B-D-erythro-pentofuranosyl)-thymine
SpectraBase Compound ID 8tkrmp8Juoi
InChI InChI=1S/C15H22N2O4/c1-3-4-10-7-20-8-12-11(10)5-13(21-12)17-6-9(2)14(18)16-15(17)19/h6,10-13H,3-5,7-8H2,1-2H3,(H,16,18,19)
InChIKey LXRFYJFXFKDKKH-UHFFFAOYSA-N
Mol Weight 294.35 g/mol
Molecular Formula C15H22N2O4
Exact Mass 294.157957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G3Kt9FVKrkW
Name 1-(2',3'-Dideoxy-3'-C,5'-O-<1-propyl(S)ethylene>-B-D-erythro-pentofuranosyl)-thymine
Comments 22.5 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22N2O4
InChI InChI=1S/C15H22N2O4/c1-3-4-10-7-20-8-12-11(10)5-13(21-12)17-6-9(2)14(18)16-15(17)19/h6,10-13H,3-5,7-8H2,1-2H3,(H,16,18,19)
InChIKey LXRFYJFXFKDKKH-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