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1-(5-O-<4-Monomethoxy-trityl>-2-O-<3-methyl-2-butenyl>-3-deoxy-3-phenylseleno-B-D-arabinofuranosyl)-uracil
SpectraBase Compound ID 1KOZuoPXznE
InChI InChI=1S/C40H40N2O6Se/c1-28(2)24-26-46-36-37(49-33-17-11-6-12-18-33)34(48-38(36)42-25-23-35(43)41-39(42)44)27-47-40(29-13-7-4-8-14-29,30-15-9-5-10-16-30)31-19-21-32(45-3)22-20-31/h4-25,34,36-38H,26-27H2,1-3H3,(H,41,43,44)
InChIKey JEPVCCUVSBFZEN-UHFFFAOYSA-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 7yzfts5KvGt
Name 1-(5-O-<4-Monomethoxy-trityl>-2-O-<3-methyl-2-butenyl>-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/c1-28(2)24-26-46-36-37(49-33-17-11-6-12-18-33)34(48-38(36)42-25-23-35(43)41-39(42)44)27-47-40(29-13-7-4-8-14-29,30-15-9-5-10-16-30)31-19-21-32(45-3)22-20-31/h4-25,34,36-38H,26-27H2,1-3H3,(H,41,43,44)
InChIKey JEPVCCUVSBFZEN-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