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[2-(Acridin-9-ylamino)-phenyl]-phenyl-methanone
SpectraBase Compound ID GPR03X1h2YU
InChI InChI=1S/C26H18N2O/c29-26(18-10-2-1-3-11-18)21-14-6-9-17-24(21)28-25-19-12-4-7-15-22(19)27-23-16-8-5-13-20(23)25/h1-17H,(H,27,28)
InChIKey BFKBPUPIWVEPGH-UHFFFAOYSA-N
Mol Weight 374.44 g/mol
Molecular Formula C26H18N2O
Exact Mass 374.141913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7RybSTAVOhQ
Name [2-(Acridin-9-ylamino)-phenyl]-phenyl-methanone
Comments Computed using HOSE algorithm
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Exact Mass 374.141913207 u
Formula C26H18N2O
InChI InChI=1S/C26H18N2O/c29-26(18-10-2-1-3-11-18)21-14-6-9-17-24(21)28-25-19-12-4-7-15-22(19)27-23-16-8-5-13-20(23)25/h1-17H,(H,27,28)
InChIKey BFKBPUPIWVEPGH-UHFFFAOYSA-N
Molecular Weight 374.443 g/mol
SMILES C1(NC2=C(C(=O)C3=CC=CC=C3)C=CC=C2)=C2C(=NC3=C1C=CC=C3)C=CC=C2