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

*Links on SpectraBase are not permalinks.
1-(5-O-<4-Monomethoxy-trityl>-2'-O-allyl-B-D-arabinofuranosyl)-uracil
SpectraBase Compound ID LQLFxtVpJN3
InChI InChI=1S/C32H32N2O7/c1-3-20-39-29-28(36)26(41-30(29)34-19-18-27(35)33-31(34)37)21-40-32(22-10-6-4-7-11-22,23-12-8-5-9-13-23)24-14-16-25(38-2)17-15-24/h3-19,26,28-30,36H,1,20-21H2,2H3,(H,33,35,37)
InChIKey ZGFOCZJYSIGYDB-UHFFFAOYSA-N
Mol Weight 556.6 g/mol
Molecular Formula C32H32N2O7
Exact Mass 556.220951 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 IaIOS7gwKOD
Name 5'-O-(4-Monomethoxy-trityl)-2'-O-allyl-uridine
Comments 22.5 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H32N2O7
InChI InChI=1S/C32H32N2O7/c1-3-20-39-29-28(36)26(41-30(29)34-19-18-27(35)33-31(34)37)21-40-32(22-10-6-4-7-11-22,23-12-8-5-9-13-23)24-14-16-25(38-2)17-15-24/h3-19,26,28-30,36H,1,20-21H2,2H3,(H,33,35,37)
InChIKey ZGFOCZJYSIGYDB-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J-C. Wu, Z. Xi, J. Chattopadhyaya, Tetrahedron 47, 2237 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3