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(Z)-3-[(2,3-dimethyl-1H-indol-6-yl)amino]-1,3-diphenyl-2-propen-1-one
SpectraBase Compound ID GZWMYkSu6RV
InChI InChI=1S/C25H22N2O/c1-17-18(2)26-24-15-21(13-14-22(17)24)27-23(19-9-5-3-6-10-19)16-25(28)20-11-7-4-8-12-20/h3-16,26-27H,1-2H3/b23-16-
InChIKey YPSOPFVCIQRDED-KQWNVCNZSA-N
Mol Weight 366.46 g/mol
Molecular Formula C25H22N2O
Exact Mass 366.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DWnPgQozzBI
Name (Z)-3-[(2,3-Dimethyl-1H-indol-6-yl)amino]-1,3-diphenyl-2-propen-1-one
Comments Computed using HOSE algorithm
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Exact Mass 366.173213335 u
Formula C25H22N2O
InChI InChI=1S/C25H22N2O/c1-17-18(2)26-24-15-21(13-14-22(17)24)27-23(19-9-5-3-6-10-19)16-25(28)20-11-7-4-8-12-20/h3-16,26-27H,1-2H3/b23-16-
InChIKey YPSOPFVCIQRDED-KQWNVCNZSA-N
Molecular Weight 366.464 g/mol
SMILES C=12NC(=C(C2=CC=C(N\C(=C/C(=O)C2=CC=CC=C2)C=2C=CC=CC2)C1)C)C