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N1-(7-Chloro-4-quinolinyl)-1,2-ethanediamine, 2tms derivative

View entire compound with spectra: 1 NMR

N1-(7-Chloro-4-quinolinyl)-1,2-ethanediamine, 2tms derivative
SpectraBase Compound ID 3wXmxySjoB2
InChI InChI=1S/C17H28ClN3Si2/c1-22(2,3)21(23(4,5)6)12-11-20-16-9-10-19-17-13-14(18)7-8-15(16)17/h7-10,13H,11-12H2,1-6H3,(H,19,20)
InChIKey RYHRTKUZSKMQCU-UHFFFAOYSA-N
Mol Weight 366.06 g/mol
Molecular Formula C17H28ClN3Si2
Exact Mass 365.151029 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BC643UXs4dO
Name N1-(7-Chloro-4-quinolinyl)-1,2-ethanediamine, 2tms derivative
Comments Computed using HOSE algorithm
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Exact Mass 365.151028684 u
Formula C17H28ClN3Si2
InChI InChI=1S/C17H28ClN3Si2/c1-22(2,3)21(23(4,5)6)12-11-20-16-9-10-19-17-13-14(18)7-8-15(16)17/h7-10,13H,11-12H2,1-6H3,(H,19,20)
InChIKey RYHRTKUZSKMQCU-UHFFFAOYSA-N
Molecular Weight 366.055 g/mol
SMILES C[Si](C)(C)N([Si](C)(C)C)CCNC1=CC=NC2=C1C=CC(Cl)=C2