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1-(5'-O-<4-Monomethoxy-trityl>-2',3'-dideoxy-2'-phenylselenonyl-B-D-glycero-pent-2'-enofuranosyl)-uracil
SpectraBase Compound ID GV0dBrad5Zg
InChI InChI=1S/C35H30N2O7Se/c1-42-28-19-17-27(18-20-28)35(25-11-5-2-6-12-25,26-13-7-3-8-14-26)43-24-29-23-31(45(40,41)30-15-9-4-10-16-30)33(44-29)37-22-21-32(38)36-34(37)39/h2-23,29,33H,24H2,1H3,(H,36,38,39)
InChIKey CNAVXRVREQAAPK-UHFFFAOYSA-N
Mol Weight 669.6 g/mol
Molecular Formula C35H30N2O7Se
Exact Mass 670.121823 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JBNTEtqulz5
Name 1-(5'-O-<4-Monomethoxy-trityl>-2',3'-dideoxy-2'-phenylselenonyl-B-D-glycero-pent-2'-enofuranosyl)-uracil
Comments 22.5 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H30N2O7Se
InChI InChI=1S/C35H30N2O7Se/c1-42-28-19-17-27(18-20-28)35(25-11-5-2-6-12-25,26-13-7-3-8-14-26)43-24-29-23-31(45(40,41)30-15-9-4-10-16-30)33(44-29)37-22-21-32(38)36-34(37)39/h2-23,29,33H,24H2,1H3,(H,36,38,39)
InChIKey CNAVXRVREQAAPK-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 not reported