For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(5'-O-<4-Monomethoxy-trityl>-3'-O-methyl-2,2'-O-anhydro-B-D-arabino-furanosyl)-uracil
SpectraBase Compound ID 6IV0hZh2jev
InChI InChI=1S/C30H28N2O6/c1-34-23-15-13-22(14-16-23)30(20-9-5-3-6-10-20,21-11-7-4-8-12-21)36-19-24-26(35-2)27-28(37-24)32-18-17-25(33)31-29(32)38-27/h3-18,24,26-28H,19H2,1-2H3
InChIKey DATYWVPDPODDDP-UHFFFAOYSA-N
Mol Weight 512.56 g/mol
Molecular Formula C30H28N2O6
Exact Mass 512.194737 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8YJypKtaX5g
Name 1-(5'-O-<4-Monomethoxy-trityl>-3'-O-methyl-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 C30H28N2O6
InChI InChI=1S/C30H28N2O6/c1-34-23-15-13-22(14-16-23)30(20-9-5-3-6-10-20,21-11-7-4-8-12-21)36-19-24-26(35-2)27-28(37-24)32-18-17-25(33)31-29(32)38-27/h3-18,24,26-28H,19H2,1-2H3
InChIKey DATYWVPDPODDDP-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