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1-(2-Phenylethyl)-4-piperidinamine, N-(tert-butyldimethylsilyl)-
SpectraBase Compound ID 9QEjrIcAc9A
InChI InChI=1S/C19H34N2Si/c1-19(2,3)22(4,5)20-18-12-15-21(16-13-18)14-11-17-9-7-6-8-10-17/h6-10,18,20H,11-16H2,1-5H3
InChIKey HREYZLSHZVSPQU-UHFFFAOYSA-N
Mol Weight 318.6 g/mol
Molecular Formula C19H34N2Si
Exact Mass 318.249126 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4otqHXGpfhG
Name 1-(2-Phenylethyl)-4-piperidinamine, N-(tert-butyldimethylsilyl)-
Comments Computed using HOSE algorithm
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Exact Mass 318.249125638 u
Formula C19H34N2Si
InChI InChI=1S/C19H34N2Si/c1-19(2,3)22(4,5)20-18-12-15-21(16-13-18)14-11-17-9-7-6-8-10-17/h6-10,18,20H,11-16H2,1-5H3
InChIKey HREYZLSHZVSPQU-UHFFFAOYSA-N
Molecular Weight 318.580 g/mol
SMILES C1N(CCC(C1)N[Si](C)(C(C)(C)C)C)CCC1=CC=CC=C1