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

*Links on SpectraBase are not permalinks.
1-(5'-O-<4-Monomethoxy-trityl>-3'-deoxy-3'-phenylthio-2,2'-O-anhydro-B-D-lyxo-furanosyl)-uracil
SpectraBase Compound ID HAmhnAj8277
InChI InChI=1S/C35H30N2O5S/c1-39-27-17-11-16-26(22-27)35(24-12-5-2-6-13-24,25-14-7-3-8-15-25)40-23-29-32(43-28-18-9-4-10-19-28)31-33(41-29)37-21-20-30(38)36-34(37)42-31/h2-22,29,31-33H,23H2,1H3
InChIKey ZVNATLMKZUREJW-UHFFFAOYSA-N
Mol Weight 590.7 g/mol
Molecular Formula C35H30N2O5S
Exact Mass 590.187543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID D1qqQ9W9Fve
Name 1-(5'-O-<4-Monomethoxy-trityl>-3'-deoxy-3'-phenylthio-2,2'-O-anhydro-B-D-arabino-furanosyl)-uracil
Comments 22.5 MHZ SPECTRUM
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C35H30N2O5S
InChI InChI=1S/C35H30N2O5S/c1-39-27-17-11-16-26(22-27)35(24-12-5-2-6-13-24,25-14-7-3-8-15-25)40-23-29-32(43-28-18-9-4-10-19-28)31-33(41-29)37-21-20-30(38)36-34(37)42-31/h2-22,29,31-33H,23H2,1H3
InChIKey ZVNATLMKZUREJW-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