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Benzenamine, N,N'-1,2-ethanediylidenebis[2,6-bis(1-methylethyl)-
SpectraBase Compound ID 5Tds1iEU2tC
InChI InChI=1S/C26H36N2/c1-17(2)21-11-9-12-22(18(3)4)25(21)27-15-16-28-26-23(19(5)6)13-10-14-24(26)20(7)8/h9-20H,1-8H3/b27-15+,28-16+
InChIKey JWVIIGXMTONOFR-DPCVLPDWSA-N
Mol Weight 376.6 g/mol
Molecular Formula C26H36N2
Exact Mass 376.287849 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4SKKUV31I7g
Name Benzenamine, N,N'-1,2-ethanediylidenebis[2,6-bis(1-methylethyl)-
Comments Computed using HOSE algorithm
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Exact Mass 376.287849167 u
Formula C26H36N2
InChI InChI=1S/C26H36N2/c1-17(2)21-11-9-12-22(18(3)4)25(21)27-15-16-28-26-23(19(5)6)13-10-14-24(26)20(7)8/h9-20H,1-8H3/b27-15+,28-16+
InChIKey JWVIIGXMTONOFR-DPCVLPDWSA-N
Molecular Weight 376.588 g/mol
SMILES C1(\N=C\C=N\C2=C(C(C)C)C=CC=C2C(C)C)=C(C(C)C)C=CC=C1C(C)C