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1-(5'-O-<4-Monomethoxy-trityl>-3'-C,2'-O-<1-methoxycarbonyl-2-methyl>-vinylene)-uracil
SpectraBase Compound ID HHHvwwyS6AT
InChI InChI=1S/C34H32N2O8/c1-21-28(32(38)41-3)29-26(44-31(30(29)43-21)36-19-18-27(37)35-33(36)39)20-42-34(22-10-6-4-7-11-22,23-12-8-5-9-13-23)24-14-16-25(40-2)17-15-24/h4-19,26,29-31H,20H2,1-3H3,(H,35,37,39)
InChIKey MFFXNLAKHZMKCY-UHFFFAOYSA-N
Mol Weight 596.6 g/mol
Molecular Formula C34H32N2O8
Exact Mass 596.215866 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bz42BcDasm2
Name 1-(5'-O-<4-Monomethoxy-trityl>-3'-C,2'-O-<1-methoxycarbonyl-2-methyl>-vinylene)-uracil
Comments 22.5 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H32N2O8
InChI InChI=1S/C34H32N2O8/c1-21-28(32(38)41-3)29-26(44-31(30(29)43-21)36-19-18-27(37)35-33(36)39)20-42-34(22-10-6-4-7-11-22,23-12-8-5-9-13-23)24-14-16-25(40-2)17-15-24/h4-19,26,29-31H,20H2,1-3H3,(H,35,37,39)
InChIKey MFFXNLAKHZMKCY-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