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N1-(2-Nitrophenyl)-1,3-propanediamine, 2tms derivative
SpectraBase Compound ID 12v2gaYv28G
InChI InChI=1S/C15H29N3O2Si2/c1-21(2,3)17(22(4,5)6)13-9-12-16-14-10-7-8-11-15(14)18(19)20/h7-8,10-11,16H,9,12-13H2,1-6H3
InChIKey BWTINTAJQZYEOA-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 JyxevGdCBDF
Name N1-(2-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)13-9-12-16-14-10-7-8-11-15(14)18(19)20/h7-8,10-11,16H,9,12-13H2,1-6H3
InChIKey BWTINTAJQZYEOA-UHFFFAOYSA-N
Molecular Weight 339.586 g/mol
SMILES C1(N(=O)=O)=C(C=CC=C1)NCCCN([Si](C)(C)C)[Si](C)(C)C