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(1S,3R,4S)-3-(METHANESULFONYLOXYMETHYL)-5-N-(4-MONOMETHOXYTRITYL)-1-(URACIL-1-YL)-5-AZA-2-OXABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID Ggqaqw9BzFN
InChI InChI=1S/C31H31N3O7S/c1-39-25-15-13-24(14-16-25)31(22-9-5-3-6-10-22,23-11-7-4-8-12-23)34-21-30(33-18-17-28(35)32-29(33)36)19-26(34)27(41-30)20-40-42(2,37)38/h3-18,26-27H,19-21H2,1-2H3,(H,32,35,36)/t26-,27+,30-/m0/s1
InChIKey GEDMDSYQZKXMKP-DURBRWELSA-N
Mol Weight 589.66 g/mol
Molecular Formula C31H31N3O7S
Exact Mass 589.188272 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CyX6nnp2niF
Name (1S,3R,4S)-3-(METHANESULFONYLOXYMETHYL)-5-N-(4-MONOMETHOXYTRITYL)-1-(URACIL-1-YL)-5-AZA-2-OXABICYCLO-[2.2.1]-HEPTANE
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H31N3O7S
InChI InChI=1S/C31H31N3O7S/c1-39-25-15-13-24(14-16-25)31(22-9-5-3-6-10-22,23-11-7-4-8-12-23)34-21-30(33-18-17-28(35)32-29(33)36)19-26(34)27(41-30)20-40-42(2,37)38/h3-18,26-27H,19-21H2,1-2H3,(H,32,35,36)/t26-,27+,30-/m0/s1
InChIKey GEDMDSYQZKXMKP-DURBRWELSA-N
Literature Reference Author L.KVAERNO,R.H.WIGHTMAN,J.WENGEL
Literature Reference Citation J.ORG.CHEM.,66,5106(2001)
Literature Reference DOI 10.1021/jo015602v
Molecular Weight 589.663 g/mol
Solvent CDCl3
Source File Reference UWLU27181