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1-(5-O-<4-Monomethoxy-trityl>-2-O-<2-pentenyl>-3-deoxy-3-phenylseleno-B-D-arabinofuranosyl)-uracil
SpectraBase Compound ID 7zQkxIdOnmw
InChI InChI=1S/C40H40N2O6Se/c1-3-4-14-27-46-36-37(49-33-19-12-7-13-20-33)34(48-38(36)42-26-25-35(43)41-39(42)44)28-47-40(29-15-8-5-9-16-29,30-17-10-6-11-18-30)31-21-23-32(45-2)24-22-31/h4-26,34,36-38H,3,27-28H2,1-2H3,(H,41,43,44)/b14-4-
InChIKey KUXXYRDLMXDHDF-CPSFFCFKSA-N
Mol Weight 723.7 g/mol
Molecular Formula C40H40N2O6Se
Exact Mass 724.205159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KWfJLsV0aIW
Name 1-(5-O-<4-Monomethoxy-trityl>-2-O-<2-pentenyl>-3-deoxy-3-phenylseleno-B-D-arabinofuranosyl)-uracil
Comments 22.5 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C40H40N2O6Se
InChI InChI=1S/C40H40N2O6Se/c1-3-4-14-27-46-36-37(49-33-19-12-7-13-20-33)34(48-38(36)42-26-25-35(43)41-39(42)44)28-47-40(29-15-8-5-9-16-29,30-17-10-6-11-18-30)31-21-23-32(45-2)24-22-31/h4-26,34,36-38H,3,27-28H2,1-2H3,(H,41,43,44)/b14-4-
InChIKey KUXXYRDLMXDHDF-CPSFFCFKSA-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