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1-(5'-O-<4-Monomethoxy-trityl>-3'-deoxy-3'-S--2,2'-O-anhydro-B-D-arabino-furanosyl)-uracil

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1-(5'-O-<4-Monomethoxy-trityl>-3'-deoxy-3'-S-<methoxycarbonylmethylene>-2,2'-O-anhydro-B-D-arabino-furanosyl)-uracil
SpectraBase Compound ID L5zzIBKZzyU
InChI InChI=1S/C32H30N2O7S/c1-37-24-15-13-23(14-16-24)32(21-9-5-3-6-10-21,22-11-7-4-8-12-22)39-19-25-29(42-20-27(36)38-2)28-30(40-25)34-18-17-26(35)33-31(34)41-28/h3-18,25,28-30H,19-20H2,1-2H3
InChIKey KFOXFYKHLLMXIK-UHFFFAOYSA-N
Mol Weight 586.7 g/mol
Molecular Formula C32H30N2O7S
Exact Mass 586.177372 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GDKV8EP1N87
Name 1-(5'-O-<4-Monomethoxy-trityl>-3'-deoxy-3'-S--2,2'-O-anhydro-B-D-arabino-furanosyl)-uracil
Comments 22.5 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H30N2O7S
InChI InChI=1S/C32H30N2O7S/c1-37-24-15-13-23(14-16-24)32(21-9-5-3-6-10-21,22-11-7-4-8-12-22)39-19-25-29(42-20-27(36)38-2)28-30(40-25)34-18-17-26(35)33-31(34)41-28/h3-18,25,28-30H,19-20H2,1-2H3
InChIKey KFOXFYKHLLMXIK-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