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1-(2,5-Di-O--3-C-ethynyl-B-D-xylo-pentofuranosyl)-thymine

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1-(2,5-Di-O-<T-butyl-dimethyl-silyl>-3-C-ethynyl-B-D-xylo-pentofuranosyl)-thymine
SpectraBase Compound ID 17WrfL9Rqpw
InChI InChI=1S/C24H42N2O6Si2/c1-13-24(29)17(15-30-33(9,10)22(3,4)5)31-20(18(24)32-34(11,12)23(6,7)8)26-14-16(2)19(27)25-21(26)28/h1,14,17-18,20,29H,15H2,2-12H3,(H,25,27,28)
InChIKey CGGGUIXNJIVNJF-UHFFFAOYSA-N
Mol Weight 510.8 g/mol
Molecular Formula C24H42N2O6Si2
Exact Mass 510.25814 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BE4XJWGOiuR
Name 1-(2,5-Di-O--3-C-ethynyl-B-D-xylo-pentofuranosyl)-thymine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H42N2O6Si2
InChI InChI=1S/C24H42N2O6Si2/c1-13-24(29)17(15-30-33(9,10)22(3,4)5)31-20(18(24)32-34(11,12)23(6,7)8)26-14-16(2)19(27)25-21(26)28/h1,14,17-18,20,29H,15H2,2-12H3,(H,25,27,28)
InChIKey CGGGUIXNJIVNJF-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 Acetone-D6