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2'-Deoxy-3'-C-methyl-5'-O-trityl-uridine

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2'-Deoxy-3'-C-methyl-5'-O-trityl-uridine
SpectraBase Compound ID Kfl0ypQSzb8
InChI InChI=1S/C29H28N2O5/c1-28(34)19-26(31-18-17-25(32)30-27(31)33)36-24(28)20-35-29(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-18,24,26,34H,19-20H2,1H3,(H,30,32,33)
InChIKey GAHGHVOTHMGXBT-UHFFFAOYSA-N
Mol Weight 484.55 g/mol
Molecular Formula C29H28N2O5
Exact Mass 484.199822 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID INHion6NeXK
Name 2'-Deoxy-3'-C-methyl-5'-O-trityl-uridine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H28N2O5
InChI InChI=1S/C29H28N2O5/c1-28(34)19-26(31-18-17-25(32)30-27(31)33)36-24(28)20-35-29(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-18,24,26,34H,19-20H2,1H3,(H,30,32,33)
InChIKey GAHGHVOTHMGXBT-UHFFFAOYSA-N
Literature Reference A. Grouiller, H. Essadiq, J. Chattopadhyaya, Angew. Chem. 97, 69 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3