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(3RS,5SR)-3-(6'-CHLOROPURIN-9'-YL)-5-[2-DIMETHYL-(1,1,2-TRIMETHYLPROPYL)-SILANYLOXYMETHYL]-2-PHENYLCYCLOPENT-1-ENECARBALDEHYDE

View entire compound with spectra: 1 NMR

(3RS,5SR)-3-(6'-CHLOROPURIN-9'-YL)-5-[2-DIMETHYL-(1,1,2-TRIMETHYLPROPYL)-SILANYLOXYMETHYL]-2-PHENYLCYCLOPENT-1-ENECARBALDEHYDE
SpectraBase Compound ID KmRWMykSPjv
InChI InChI=1S/C26H33ClN4O2Si/c1-17(2)26(3,4)34(5,6)33-14-19-12-21(22(20(19)13-32)18-10-8-7-9-11-18)31-16-30-23-24(27)28-15-29-25(23)31/h7-11,13,15-17,19,21H,12,14H2,1-6H3/t19-,21-/m1/s1
InChIKey BZWSHGDMEAUCRO-TZIWHRDSSA-N
Mol Weight 497.1 g/mol
Molecular Formula C26H33ClN4O2Si
Exact Mass 496.206131 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 868iDfGhuFq
Name (3RS,5SR)-3-(6'-CHLOROPURIN-9'-YL)-5-[2-DIMETHYL-(1,1,2-TRIMETHYLPROPYL)-SILANYLOXYMETHYL]-2-PHENYLCYCLOPENT-1-ENECARBALDEHYDE
Compound Number RAC-31
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H33ClN4O2Si
InChI InChI=1S/C26H33ClN4O2Si/c1-17(2)26(3,4)34(5,6)33-14-19-12-21(22(20(19)13-32)18-10-8-7-9-11-18)31-16-30-23-24(27)28-15-29-25(23)31/h7-11,13,15-17,19,21H,12,14H2,1-6H3/t19-,21-/m1/s1
InChIKey BZWSHGDMEAUCRO-TZIWHRDSSA-N
Literature Reference Author A.LANVER,H.G.SCHMALZ
Literature Reference Citation EUR.J.ORG.CHEM.,1444(2005)
Molecular Weight 497.112 g/mol
Sample ID 31005
Solvent CDCl3