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'-triazolo-2,2'-O-anhydro-B-D-arabino-furanosyl)-uracil
SpectraBase Compound ID Lt1QlJ0uevM
InChI InChI=1S/C31H27N5O5/c1-38-24-14-12-23(13-15-24)31(21-8-4-2-5-9-21,22-10-6-3-7-11-22)39-18-25-27(36-20-32-19-33-36)28-29(40-25)35-17-16-26(37)34-30(35)41-28/h2-17,19-20,25,27-29H,18H2,1H3
InChIKey OPMXIOFBWRTIFU-UHFFFAOYSA-N
Mol Weight 549.59 g/mol
Molecular Formula C31H27N5O5
Exact Mass 549.201219 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 4txNdselN02
Name 1-(5'-O-<4-Monomethoxy-trityl>-3'-deoxy-3'-triazolo-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 C31H27N5O5
InChI InChI=1S/C31H27N5O5/c1-38-24-14-12-23(13-15-24)31(21-8-4-2-5-9-21,22-10-6-3-7-11-22)39-18-25-27(36-20-32-19-33-36)28-29(40-25)35-17-16-26(37)34-30(35)41-28/h2-17,19-20,25,27-29H,18H2,1H3
InChIKey OPMXIOFBWRTIFU-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