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1-(2-O--3-C-ethynyl-B-D-xylo-pentofuranosyl)-thymine

View entire compound with spectra: 1 NMR

1-(2-O-<T-Butyl-dimethyl-silyl>-3-C-ethynyl-B-D-xylo-pentofuranosyl)-thymine
SpectraBase Compound ID HL63obWS7F9
InChI InChI=1S/C18H28N2O6Si/c1-8-18(24)12(10-21)25-15(13(18)26-27(6,7)17(3,4)5)20-9-11(2)14(22)19-16(20)23/h1,9,12-13,15,21,24H,10H2,2-7H3,(H,19,22,23)
InChIKey ICKWSENSXZIMBZ-UHFFFAOYSA-N
Mol Weight 396.52 g/mol
Molecular Formula C18H28N2O6Si
Exact Mass 396.171663 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AxuttaeX00i
Name 1-(2-O--3-C-ethynyl-B-D-xylo-pentofuranosyl)-thymine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H28N2O6Si
InChI InChI=1S/C18H28N2O6Si/c1-8-18(24)12(10-21)25-15(13(18)26-27(6,7)17(3,4)5)20-9-11(2)14(22)19-16(20)23/h1,9,12-13,15,21,24H,10H2,2-7H3,(H,19,22,23)
InChIKey ICKWSENSXZIMBZ-UHFFFAOYSA-N
Instrument Name Bruker AM-200
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 Acetone-D6