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1-(5'-O-<4-Monomethoxy-trityl>-2'-deoxy-2'-phenylseleno-3'-O-methanesulfonyl-B-D-ribo-furanosyl)-uracil

View entire compound with spectra: 1 NMR

1-(5'-O-<4-Monomethoxy-trityl>-2'-deoxy-2'-phenylseleno-3'-O-methanesulfonyl-B-D-ribo-furanosyl)-uracil
SpectraBase Compound ID HEc0oMMPw2V
InChI InChI=1S/C36H34N2O8SSe/c1-43-28-20-18-27(19-21-28)36(25-12-6-3-7-13-25,26-14-8-4-9-15-26)44-24-30-32(46-47(2,41)42)33(48-29-16-10-5-11-17-29)34(45-30)38-23-22-31(39)37-35(38)40/h3-23,30,32-34H,24H2,1-2H3,(H,37,39,40)
InChIKey QUXSCEWPGJLTKR-UHFFFAOYSA-N
Mol Weight 733.7 g/mol
Molecular Formula C36H34N2O8SSe
Exact Mass 734.120109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AgJPsp7fNlQ
Name 1-(5'-O-<4-Monomethoxy-trityl>-2'-deoxy-2'-phenylseleno-3'-O-methanesulfonyl-B-D-ribo-furanosyl)-uracil
Comments 22.5 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H34N2O8SSe
InChI InChI=1S/C36H34N2O8SSe/c1-43-28-20-18-27(19-21-28)36(25-12-6-3-7-13-25,26-14-8-4-9-15-26)44-24-30-32(46-47(2,41)42)33(48-29-16-10-5-11-17-29)34(45-30)38-23-22-31(39)37-35(38)40/h3-23,30,32-34H,24H2,1-2H3,(H,37,39,40)
InChIKey QUXSCEWPGJLTKR-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