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1-(2-Chlorobenzyl)-4-piperidinamine, N-(tert-butyldimethylsilyl)-

View entire compound with spectra: 1 NMR

1-(2-Chlorobenzyl)-4-piperidinamine, N-(tert-butyldimethylsilyl)-
SpectraBase Compound ID HuWLkK4tdz8
InChI InChI=1S/C18H31ClN2Si/c1-18(2,3)22(4,5)20-16-10-12-21(13-11-16)14-15-8-6-7-9-17(15)19/h6-9,16,20H,10-14H2,1-5H3
InChIKey OWNWIKOCZMLTSO-UHFFFAOYSA-N
Mol Weight 339.0 g/mol
Molecular Formula C18H31ClN2Si
Exact Mass 338.194503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 95PvunGjQs3
Name 1-(2-Chlorobenzyl)-4-piperidinamine, N-(tert-butyldimethylsilyl)-
Comments Computed using HOSE algorithm
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Exact Mass 338.194503241 u
Formula C18H31ClN2Si
InChI InChI=1S/C18H31ClN2Si/c1-18(2,3)22(4,5)20-16-10-12-21(13-11-16)14-15-8-6-7-9-17(15)19/h6-9,16,20H,10-14H2,1-5H3
InChIKey OWNWIKOCZMLTSO-UHFFFAOYSA-N
Molecular Weight 338.998 g/mol
SMILES C1(Cl)=C(C=CC=C1)CN1CCC(CC1)N[Si](C)(C(C)(C)C)C