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Benzenamine, 2,2'-(1,2-phenylenedi-2,1-ethenediyl)bis-
SpectraBase Compound ID IHn887e5WPx
InChI InChI=1S/C22H20N2/c23-21-11-5-3-9-19(21)15-13-17-7-1-2-8-18(17)14-16-20-10-4-6-12-22(20)24/h1-16H,23-24H2/b15-13+,16-14+
InChIKey MIBIXLIPLMTYSS-WXUKJITCSA-N
Mol Weight 312.42 g/mol
Molecular Formula C22H20N2
Exact Mass 312.162649 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ch80Q1Sduea
Name Benzenamine, 2,2'-(1,2-phenylenedi-2,1-ethenediyl)bis-
Comments Computed using HOSE algorithm
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Exact Mass 312.162648652 u
Formula C22H20N2
InChI InChI=1S/C22H20N2/c23-21-11-5-3-9-19(21)15-13-17-7-1-2-8-18(17)14-16-20-10-4-6-12-22(20)24/h1-16H,23-24H2/b15-13+,16-14+
InChIKey MIBIXLIPLMTYSS-WXUKJITCSA-N
Molecular Weight 312.416 g/mol
SMILES C=1(\C=C\C=2C(\C=C\C=3C(N)=CC=CC3)=CC=CC2)C(N)=CC=CC1