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(2,5-Dimethyl-1-p-tolyl-3-ylmethylene)-(4-acetylphenyl)amine
SpectraBase Compound ID K7dlC3fgun2
InChI InChI=1S/C22H22N2O/c1-15-5-11-22(12-6-15)24-16(2)13-20(17(24)3)14-23-21-9-7-19(8-10-21)18(4)25/h5-14H,1-4H3/b23-14+
InChIKey YXZYTBXYZJFHED-OEAKJJBVSA-N
Mol Weight 330.43 g/mol
Molecular Formula C22H22N2O
Exact Mass 330.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HDY8a6WWNsL
Name (2,5-Dimethyl-1-p-tolyl-3-ylmethylene)-(4-acetylphenyl)amine
Comments Computed using HOSE algorithm
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Exact Mass 330.173213335 u
Formula C22H22N2O
InChI InChI=1S/C22H22N2O/c1-15-5-11-22(12-6-15)24-16(2)13-20(17(24)3)14-23-21-9-7-19(8-10-21)18(4)25/h5-14H,1-4H3/b23-14+
InChIKey YXZYTBXYZJFHED-OEAKJJBVSA-N
Molecular Weight 330.431 g/mol
SMILES C1=CC(=CC=C1N1C(=CC(=C1C)\C=N\C1=CC=C(C=C1)C(=O)C)C)C