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2-[2-(Tert.butyl-dimethyl-siloxyl-methyl)-pyrrolidin-1-ylmethyl]-5-methyl-4-phenyl-thiazol
SpectraBase Compound ID KAlnpbkKZoN
InChI InChI=1S/C22H34N2OSSi/c1-17-21(18-11-8-7-9-12-18)23-20(26-17)15-24-14-10-13-19(24)16-25-27(5,6)22(2,3)4/h7-9,11-12,19H,10,13-16H2,1-6H3
InChIKey IEFJAAMDOZCUAC-UHFFFAOYSA-N
Mol Weight 402.7 g/mol
Molecular Formula C22H34N2OSSi
Exact Mass 402.216111 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GVoEOgTymly
Name 2-[2-(Tert.butyl-dimethyl-siloxyl-methyl)-pyrrolidin-1-ylmethyl]-5-methyl-4-phenyl-thiazol
Comments Computed using HOSE algorithm
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Exact Mass 402.216111431 u
Formula C22H34N2OSSi
InChI InChI=1S/C22H34N2OSSi/c1-17-21(18-11-8-7-9-12-18)23-20(26-17)15-24-14-10-13-19(24)16-25-27(5,6)22(2,3)4/h7-9,11-12,19H,10,13-16H2,1-6H3
InChIKey IEFJAAMDOZCUAC-UHFFFAOYSA-N
Molecular Weight 402.672 g/mol
SMILES C=1(N=C(CN2C(CCC2)CO[Si](C(C)(C)C)(C)C)SC1C)C1=CC=CC=C1