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(1S,3R,4S)-3-(HYDROXYMETHYL)-5-N-(4-MONOMETHOXYTRITYL)-1-(URACIL-1-YL)-5-AZA-2-OXABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID GNiKSUiBMqC
InChI InChI=1S/C30H29N3O5/c1-37-24-14-12-23(13-15-24)30(21-8-4-2-5-9-21,22-10-6-3-7-11-22)33-20-29(18-25(33)26(19-34)38-29)32-17-16-27(35)31-28(32)36/h2-17,25-26,34H,18-20H2,1H3,(H,31,35,36)/t25-,26+,29-/m0/s1
InChIKey UZHDPZNLGSKPHU-HFASVGIHSA-N
Mol Weight 511.58 g/mol
Molecular Formula C30H29N3O5
Exact Mass 511.210721 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ZsluKGwJqI
Name (1S,3R,4S)-3-(HYDROXYMETHYL)-5-N-(4-MONOMETHOXYTRITYL)-1-(URACIL-1-YL)-5-AZA-2-OXABICYCLO-[2.2.1]-HEPTANE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H29N3O5
InChI InChI=1S/C30H29N3O5/c1-37-24-14-12-23(13-15-24)30(21-8-4-2-5-9-21,22-10-6-3-7-11-22)33-20-29(18-25(33)26(19-34)38-29)32-17-16-27(35)31-28(32)36/h2-17,25-26,34H,18-20H2,1H3,(H,31,35,36)/t25-,26+,29-/m0/s1
InChIKey UZHDPZNLGSKPHU-HFASVGIHSA-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 511.577 g/mol
Solvent CDCl3
Source File Reference UWLU27182