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1-(5'-O-<4-Monomethoxy-trityl>-2'-deoxy-2'-phenylseleno-B-D-ribo-furanosyl)-uracil
SpectraBase Compound ID K6c5ebRYyTp
InChI InChI=1S/C35H32N2O6Se/c1-41-27-19-17-26(18-20-27)35(24-11-5-2-6-12-24,25-13-7-3-8-14-25)42-23-29-31(39)32(44-28-15-9-4-10-16-28)33(43-29)37-22-21-30(38)36-34(37)40/h2-22,29,31-33,39H,23H2,1H3,(H,36,38,40)
InChIKey UCCKIYYTUWXTOK-UHFFFAOYSA-N
Mol Weight 655.6 g/mol
Molecular Formula C35H32N2O6Se
Exact Mass 656.142559 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B9gIkyG1QCQ
Name 1-(5'-O-<4-Monomethoxy-trityl>-2'-deoxy-2'-phenylseleno-B-D-ribo-furanosyl)-uracil
Comments 22.5 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H32N2O6Se
InChI InChI=1S/C35H32N2O6Se/c1-41-27-19-17-26(18-20-27)35(24-11-5-2-6-12-24,25-13-7-3-8-14-25)42-23-29-31(39)32(44-28-15-9-4-10-16-28)33(43-29)37-22-21-30(38)36-34(37)40/h2-22,29,31-33,39H,23H2,1H3,(H,36,38,40)
InChIKey UCCKIYYTUWXTOK-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference W. Tong, Z. Xi, J. Chattopadhyaya, Tetrahedron 47, 3431 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3