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1-[(2R,4R,5R)-4-ACETYLTHIOMETHYL-5-[2-(4,4'-DIMETHOXYTRIPHENYLMETHOXY)-ETHYL]-TETRAHYDROFURAN-2-YL]-URACIL
SpectraBase Compound ID J5M8oshHKUY
InChI InChI=1S/C34H36N2O7S/c1-23(37)44-22-24-21-32(36-19-17-31(38)35-33(36)39)43-30(24)18-20-42-34(25-7-5-4-6-8-25,26-9-13-28(40-2)14-10-26)27-11-15-29(41-3)16-12-27/h4-17,19,24,30,32H,18,20-22H2,1-3H3,(H,35,38,39)/t24-,30-,32-/m1/s1
InChIKey ADFFNADPJYZTLN-BBSASMMQSA-N
Mol Weight 616.7 g/mol
Molecular Formula C34H36N2O7S
Exact Mass 616.224323 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7XwvEU04zZc
Name 1-[(2R,4R,5R)-4-ACETYLTHIOMETHYL-5-[2-(4,4'-DIMETHOXYTRIPHENYLMETHOXY)-ETHYL]-TETRAHYDROFURAN-2-YL]-URACIL
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H36N2O7S
InChI InChI=1S/C34H36N2O7S/c1-23(37)44-22-24-21-32(36-19-17-31(38)35-33(36)39)43-30(24)18-20-42-34(25-7-5-4-6-8-25,26-9-13-28(40-2)14-10-26)27-11-15-29(41-3)16-12-27/h4-17,19,24,30,32H,18,20-22H2,1-3H3,(H,35,38,39)/t24-,30-,32-/m1/s1
InChIKey ADFFNADPJYZTLN-BBSASMMQSA-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 616.729 g/mol
Solvent CDCl3
Source File Reference UWLU26098