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1-Trityl-1H-imidazole-4-methanol, tbdms derivative
SpectraBase Compound ID FAJF1B2fY13
InChI InChI=1S/C29H34N2OSi/c1-28(2,3)33(4,5)32-22-27-21-31(23-30-27)29(24-15-9-6-10-16-24,25-17-11-7-12-18-25)26-19-13-8-14-20-26/h6-21,23H,22H2,1-5H3
InChIKey LJXGESHWGFHORY-UHFFFAOYSA-N
Mol Weight 454.7 g/mol
Molecular Formula C29H34N2OSi
Exact Mass 454.24404 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LQY3OVDyDqJ
Name 1-Trityl-1H-imidazole-4-methanol, tbdms derivative
Comments Computed using HOSE algorithm
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Exact Mass 454.244040257 u
Formula C29H34N2OSi
InChI InChI=1S/C29H34N2OSi/c1-28(2,3)33(4,5)32-22-27-21-31(23-30-27)29(24-15-9-6-10-16-24,25-17-11-7-12-18-25)26-19-13-8-14-20-26/h6-21,23H,22H2,1-5H3
InChIKey LJXGESHWGFHORY-UHFFFAOYSA-N
Molecular Weight 454.689 g/mol
SMILES C1(=CN(C(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=N1)CO[Si](C)(C)C(C)(C)C