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1-(5-O-<4-Monomethoxy-trityl>-3-O--2-deoxy-2-phenylseleno-B-D-xylofuranosyl)-uracil

View entire compound with spectra: 2 NMR

1-(5-O-<4-Monomethoxy-trityl>-3-O-<allyl>-2-deoxy-2-phenylseleno-B-D-xylofuranosyl)-uracil
SpectraBase Compound ID 1M4uWnisAVJ
InChI InChI=1S/C38H36N2O6Se/c1-3-25-44-34-32(46-36(40-24-23-33(41)39-37(40)42)35(34)47-31-17-11-6-12-18-31)26-45-38(27-13-7-4-8-14-27,28-15-9-5-10-16-28)29-19-21-30(43-2)22-20-29/h3-24,32,34-36H,1,25-26H2,2H3,(H,39,41,42)
InChIKey AOWXPRFPSFHYSM-UHFFFAOYSA-N
Mol Weight 695.7 g/mol
Molecular Formula C38H36N2O6Se
Exact Mass 696.173859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lxg5n2XoLo7
Name 5'-O-(4-Monomethoxy-trityl)-2'-deoxy-2'-phenylseleno-3'-O-allyl-uridine
Comments 22.5 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H36N2O6Se
InChI InChI=1S/C38H36N2O6Se/c1-3-25-44-34-32(46-36(40-24-23-33(41)39-37(40)42)35(34)47-31-17-11-6-12-18-31)26-45-38(27-13-7-4-8-14-27,28-15-9-5-10-16-28)29-19-21-30(43-2)22-20-29/h3-24,32,34-36H,1,25-26H2,2H3,(H,39,41,42)
InChIKey AOWXPRFPSFHYSM-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