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1-[2-O-TERT.-BUTYLDIMETHYLSILYL-4-C-(N-METHYLPIPERAZINYL)-METHYL-BETA-D-XYLOFURANOSYL]-THYMINE
SpectraBase Compound ID AfMRPvBdAbs
InChI InChI=1S/C22H40N4O5Si/c1-16-12-26(15-23-19(16)29)20-17(31-32(6,7)21(2,3)4)18(28)22(14-27,30-20)13-25-10-8-24(5)9-11-25/h12,15,17-18,20,27-28H,8-11,13-14H2,1-7H3/t17-,18-,20-,22-/m0/s1
InChIKey PMEGFTCEPBGAKH-JEEBJRHZSA-N
Mol Weight 468.7 g/mol
Molecular Formula C22H40N4O5Si
Exact Mass 468.276797 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9iRYH7GaGXq
Name 1-[2-O-TERT.-BUTYLDIMETHYLSILYL-4-C-(N-METHYLPIPERAZINYL)-METHYL-BETA-D-XYLOFURANOSYL]-THYMINE
Compound Number 6 0
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H40N4O5Si
InChI InChI=1S/C22H40N4O5Si/c1-16-12-26(15-23-19(16)29)20-17(31-32(6,7)21(2,3)4)18(28)22(14-27,30-20)13-25-10-8-24(5)9-11-25/h12,15,17-18,20,27-28H,8-11,13-14H2,1-7H3/t17-,18-,20-,22-/m0/s1
InChIKey PMEGFTCEPBGAKH-JEEBJRHZSA-N
Literature Reference Author B.R.BABU,RAUNAK,N.E.POOPEIKO,M.JUHL,A.D.BOND,V.S.PARMAR,J.WE NGEL
Literature Reference Citation EUR.J.ORG.CHEM.,2297(2005)
Literature Reference DOI 10.1002/ejoc.200500023
Molecular Weight 468.669 g/mol
Sample ID 39346
Solvent CDCl3