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

*Links on SpectraBase are not permalinks.

(1R,3R,4R,7R)-7-BENZYLOXY-3-[3-(BENZYLOXYMETHYL)-THYMIN-1-YL]-1-(METHYLSULFONYLOXYMETHYL)-2-OXA-5-AZABICYCLO-[2.2.1]-HEPTANE

View entire compound with spectra: 1 NMR

(1R,3R,4R,7R)-7-BENZYLOXY-3-[3-(BENZYLOXYMETHYL)-THYMIN-1-YL]-1-(METHYLSULFONYLOXYMETHYL)-2-OXA-5-AZABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID LjrcdCWLZbb
InChI InChI=1S/C27H31N3O8S/c1-19-13-29(26(32)30(24(19)31)18-35-14-20-9-5-3-6-10-20)25-22-23(36-15-21-11-7-4-8-12-21)27(38-25,16-28-22)17-37-39(2,33)34/h3-13,22-23,25,28H,14-18H2,1-2H3/t22-,23-,25-,27-/m1/s1
InChIKey CHXSYRMYNUTWSV-JTOATPROSA-N
Mol Weight 557.62 g/mol
Molecular Formula C27H31N3O8S
Exact Mass 557.183186 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 DLLoTr2j0cc
Name (1R,3R,4R,7R)-7-BENZYLOXY-3-[3-(BENZYLOXYMETHYL)-THYMIN-1-YL]-1-(METHYLSULFONYLOXYMETHYL)-2-OXA-5-AZABICYCLO-[2.2.1]-HEPTANE
Compound Number 38
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H31N3O8S
InChI InChI=1S/C27H31N3O8S/c1-19-13-29(26(32)30(24(19)31)18-35-14-20-9-5-3-6-10-20)25-22-23(36-15-21-11-7-4-8-12-21)27(38-25,16-28-22)17-37-39(2,33)34/h3-13,22-23,25,28H,14-18H2,1-2H3/t22-,23-,25-,27-/m1/s1
InChIKey CHXSYRMYNUTWSV-JTOATPROSA-N
Literature Reference Author B.R.BABU,RAUNAK,N.E.POOPEIKO,M.JUHL,A.D.BOND,V.S.PARMAR,J.WE NGEL
Literature Reference Citation EUR.J.ORG.CHEM.,2297(2005)
Literature Reference DOI 10.1002/ejoc.200500023
Molecular Weight 557.618 g/mol
Sample ID 39322
Solvent CDCl3