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1-(3-C-Ethynyl-B-D-xylo-pentofuranosyl)-thymine

View entire compound with spectra: 1 NMR

1-(3-C-Ethynyl-B-D-xylo-pentofuranosyl)-thymine
SpectraBase Compound ID 59CR8Pl1uFT
InChI InChI=1S/C12H14N2O6/c1-3-12(19)7(5-15)20-10(8(12)16)14-4-6(2)9(17)13-11(14)18/h1,4,7-8,10,15-16,19H,5H2,2H3,(H,13,17,18)
InChIKey GVFXQDTVLQIXNR-UHFFFAOYSA-N
Mol Weight 282.25 g/mol
Molecular Formula C12H14N2O6
Exact Mass 282.085186 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ZlXCISe3KL
Name 1-(3-C-Ethynyl-B-D-xylo-pentofuranosyl)-thymine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14N2O6
InChI InChI=1S/C12H14N2O6/c1-3-12(19)7(5-15)20-10(8(12)16)14-4-6(2)9(17)13-11(14)18/h1,4,7-8,10,15-16,19H,5H2,2H3,(H,13,17,18)
InChIKey GVFXQDTVLQIXNR-UHFFFAOYSA-N
Instrument Name Varian XL-300
Literature Reference S. Huss, F.G. De Las Heras, M.J. Camarasa, Tetrahedron 47, 1727 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6