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N1-(4-Nitrophenyl)-1,3-propanediamine, 2tms derivative

View entire compound with spectra: 1 NMR

N1-(4-Nitrophenyl)-1,3-propanediamine, 2tms derivative
SpectraBase Compound ID 1vYmiea3wkf
InChI InChI=1S/C15H29N3O2Si2/c1-21(2,3)17(22(4,5)6)13-7-12-16-14-8-10-15(11-9-14)18(19)20/h8-11,16H,7,12-13H2,1-6H3
InChIKey WEWPJOVEWOYEOR-UHFFFAOYSA-N
Mol Weight 339.59 g/mol
Molecular Formula C15H29N3O2Si2
Exact Mass 339.17983 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C1JiNGcbPMv
Name N1-(4-Nitrophenyl)-1,3-propanediamine, 2tms derivative
Comments Computed using HOSE algorithm
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Exact Mass 339.179830254 u
Formula C15H29N3O2Si2
InChI InChI=1S/C15H29N3O2Si2/c1-21(2,3)17(22(4,5)6)13-7-12-16-14-8-10-15(11-9-14)18(19)20/h8-11,16H,7,12-13H2,1-6H3
InChIKey WEWPJOVEWOYEOR-UHFFFAOYSA-N
Molecular Weight 339.586 g/mol
SMILES C1(N(=O)=O)=CC=C(C=C1)NCCCN([Si](C)(C)C)[Si](C)(C)C