John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BOgbVW7HdLF SpectraBase Spectrum ID=3MeNn1WV7fm

(accessed ).
(2R,4R,5R)-1-[5-[BIS-(4-METHOXYPHENYL)-PHENYLMETHOXYMETHYL]-4-(TERT.-BUTYLDIPHENYLSILANYLOXY)-TETRAHYDROFURAN-2-YL]-5-METHYL-1H-PYRIMIDINE-2,4-DIONE
SpectraBase Compound ID BOgbVW7HdLF
InChI InChI=1S/C46H48N2O6Si/c1-33-31-48(44(50)47-43(33)49)42-30-40(54-55(45(2,3)4,38-22-14-8-15-23-38)39-24-16-9-17-25-39)41(53-42)32-52-46(34-18-10-6-11-19-34,35-20-12-7-13-21-35)36-26-28-37(51-5)29-27-36/h6-29,31,40-42H,30,32H2,1-5H3,(H,47,49,50)/t40-,41-,42-/m0/s1
InChIKey LUGJJYOJDJFSMQ-BJKOEGOMSA-N
Mol Weight 753.0 g/mol
Molecular Formula C46H48N2O6Si
Exact Mass 752.328166 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3MeNn1WV7fm
Name (2R,4R,5R)-1-[5-[BIS-(4-METHOXYPHENYL)-PHENYLMETHOXYMETHYL]-4-(TERT.-BUTYLDIPHENYLSILANYLOXY)-TETRAHYDROFURAN-2-YL]-5-METHYL-1H-PYRIMIDINE-2,4-DIONE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H48N2O6Si
InChI InChI=1S/C46H48N2O6Si/c1-33-31-48(44(50)47-43(33)49)42-30-40(54-55(45(2,3)4,38-22-14-8-15-23-38)39-24-16-9-17-25-39)41(53-42)32-52-46(34-18-10-6-11-19-34,35-20-12-7-13-21-35)36-26-28-37(51-5)29-27-36/h6-29,31,40-42H,30,32H2,1-5H3,(H,47,49,50)/t40-,41-,42-/m0/s1
InChIKey LUGJJYOJDJFSMQ-BJKOEGOMSA-N
Literature Reference Author M.E.JUNG,A.TOYOTA
Literature Reference Citation J.ORG.CHEM.,66,2624(2001)
Literature Reference DOI 10.1021/jo001223a
Molecular Weight 752.982 g/mol
Solvent CDCl3
Source File Reference UWLU26628
SpectraBase Batch ID LrUbhTilWLC