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1-(5-O-<4-Monomethoxy-trityl>-2-deoxy-2-C,3-O-<1-methyl-ethylene>-B-D-lyxofuranosyl)-uracil
SpectraBase Compound ID 1IbIXPNfu2I
InChI InChI=1S/C32H32N2O6/c1-21-19-38-29-26(40-30(28(21)29)34-18-17-27(35)33-31(34)36)20-39-32(22-9-5-3-6-10-22,23-11-7-4-8-12-23)24-13-15-25(37-2)16-14-24/h3-18,21,26,28-30H,19-20H2,1-2H3,(H,33,35,36)
InChIKey WORCJMFGVLGXPB-UHFFFAOYSA-N
Mol Weight 540.6 g/mol
Molecular Formula C32H32N2O6
Exact Mass 540.226037 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lv3OKzMlgEq
Name 1-(5-O-<4-Monomethoxy-trityl>-2-deoxy-2-C,3-O-<1-methyl-ethylene>-B-D-lyxofuranosyl)-uracil
Comments 22.5 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H32N2O6
InChI InChI=1S/C32H32N2O6/c1-21-19-38-29-26(40-30(28(21)29)34-18-17-27(35)33-31(34)36)20-39-32(22-9-5-3-6-10-22,23-11-7-4-8-12-23)24-13-15-25(37-2)16-14-24/h3-18,21,26,28-30H,19-20H2,1-2H3,(H,33,35,36)
InChIKey WORCJMFGVLGXPB-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J-C. Wu, Z. Xi, J. Chattopadhyaya, Tetrahedron 47, 2237 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3