For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

5-METHYL-1-((1R,2R,3R)-TETRAHYDRO-2-AZIDO-3-(((1,1-DIMETHYLETHYLDIPHENYL)-SILYLOXY)-METHYL)-1-FURANYL)-2(1H)-PYRIMIDINONE

View entire compound with spectra: 1 NMR

5-METHYL-1-((1R,2R,3R)-TETRAHYDRO-2-AZIDO-3-(((1,1-DIMETHYLETHYLDIPHENYL)-SILYLOXY)-METHYL)-1-FURANYL)-2(1H)-PYRIMIDINONE
SpectraBase Compound ID 54P9NeTOGvH
InChI InChI=1S/C26H31N5O4Si/c1-18-15-31(25(33)28-23(18)32)24-22(29-30-27)19(16-34-24)17-35-36(26(2,3)4,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-15,19,22,24H,16-17H2,1-4H3,(H,28,32,33)/t19-,22-,24-/m0/s1
InChIKey PHKSXWHUSWHEST-APTRMMRNSA-N
Mol Weight 505.65 g/mol
Molecular Formula C26H31N5O4Si
Exact Mass 505.214531 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID A4ONqNbE4Xp
Name 5-METHYL-1-((1R,2R,3R)-TETRAHYDRO-2-AZIDO-3-(((1,1-DIMETHYLETHYLDIPHENYL)-SILYLOXY)-METHYL)-1-FURANYL)-2(1H)-PYRIMIDINONE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H31N5O4Si
InChI InChI=1S/C26H31N5O4Si/c1-18-15-31(25(33)28-23(18)32)24-22(29-30-27)19(16-34-24)17-35-36(26(2,3)4,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-15,19,22,24H,16-17H2,1-4H3,(H,28,32,33)/t19-,22-,24-/m0/s1
InChIKey PHKSXWHUSWHEST-APTRMMRNSA-N
Literature Reference Author M.E.JUNG,A.TOYOTA,E.DECLERCQ,J.BALZARINI
Literature Reference Citation MH.CHEM.,133,499(2002)
Literature Reference DOI 10.1007/s007060200024
Molecular Weight 505.649 g/mol
Solvent CDCl3
Source File Reference UWKP11498