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1-[(2R,3R,4R,5R)-4-ACETYLTHIOMETHYL-5-[2-(4,4'-DIMETHOXYTRIPHENYLMETHOXY)-ETHYL]-3-HYDROXYTETRAHYDROFURAN-2-YL]-URACIL
SpectraBase Compound ID Ld5P4eqjDMh
InChI InChI=1S/C34H36N2O8S/c1-22(37)45-21-28-29(44-32(31(28)39)36-19-17-30(38)35-33(36)40)18-20-43-34(23-7-5-4-6-8-23,24-9-13-26(41-2)14-10-24)25-11-15-27(42-3)16-12-25/h4-17,19,28-29,31-32,39H,18,20-21H2,1-3H3,(H,35,38,40)/t28-,29-,31-,32-/m1/s1
InChIKey OACTVIAWXJSUMQ-DHPILJFKSA-N
Mol Weight 632.7 g/mol
Molecular Formula C34H36N2O8S
Exact Mass 632.219237 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hz0Bc9COUIW
Name 1-[(2R,3R,4R,5R)-4-ACETYLTHIOMETHYL-5-[2-(4,4'-DIMETHOXYTRIPHENYLMETHOXY)-ETHYL]-3-HYDROXYTETRAHYDROFURAN-2-YL]-URACIL
Compound Number 31
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H36N2O8S
InChI InChI=1S/C34H36N2O8S/c1-22(37)45-21-28-29(44-32(31(28)39)36-19-17-30(38)35-33(36)40)18-20-43-34(23-7-5-4-6-8-23,24-9-13-26(41-2)14-10-24)25-11-15-27(42-3)16-12-25/h4-17,19,28-29,31-32,39H,18,20-21H2,1-3H3,(H,35,38,40)/t28-,29-,31-,32-/m1/s1
InChIKey OACTVIAWXJSUMQ-DHPILJFKSA-N
Literature Reference Author Z.HUANG,S.A.BENNER
Literature Reference Citation J.ORG.CHEM.,67,3996(2002)
Literature Reference DOI 10.1021/jo0003910
Molecular Weight 632.728 g/mol
Solvent CDCl3
Source File Reference UWLU26096