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[1-(3-Chlorobenzyl)-4-piperidyl]methanamine, 2tms
SpectraBase Compound ID JDuI2XgVplZ
InChI InChI=1S/C19H35ClN2Si2/c1-23(2,3)22(24(4,5)6)16-17-10-12-21(13-11-17)15-18-8-7-9-19(20)14-18/h7-9,14,17H,10-13,15-16H2,1-6H3
InChIKey XNWAXVYLSCUMJS-UHFFFAOYSA-N
Mol Weight 383.1 g/mol
Molecular Formula C19H35ClN2Si2
Exact Mass 382.20273 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3nZzsUIVMRc
Name [1-(3-Chlorobenzyl)-4-piperidyl]methanamine, 2tms
Comments Computed using HOSE algorithm
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Exact Mass 382.202729905 u
Formula C19H35ClN2Si2
InChI InChI=1S/C19H35ClN2Si2/c1-23(2,3)22(24(4,5)6)16-17-10-12-21(13-11-17)15-18-8-7-9-19(20)14-18/h7-9,14,17H,10-13,15-16H2,1-6H3
InChIKey XNWAXVYLSCUMJS-UHFFFAOYSA-N
Molecular Weight 383.126 g/mol
SMILES C(N1CCC(CC1)CN([Si](C)(C)C)[Si](C)(C)C)C1=CC(Cl)=CC=C1