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N-[(2-Phenyl-1H-indol-3-yl)(phenyl)methyl]acetamide
SpectraBase Compound ID Fs5hMM7YjXf
InChI InChI=1S/C23H20N2O/c1-16(26)24-22(17-10-4-2-5-11-17)21-19-14-8-9-15-20(19)25-23(21)18-12-6-3-7-13-18/h2-15,22,25H,1H3,(H,24,26)
InChIKey UCAUOUFKZRVCAF-UHFFFAOYSA-N
Mol Weight 340.43 g/mol
Molecular Formula C23H20N2O
Exact Mass 340.157563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EYGKMjxnUIf
Name N-[(2-Phenyl-1H-indol-3-yl)(phenyl)methyl]acetamide
Comments Computed using HOSE algorithm
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Exact Mass 340.157563271 u
Formula C23H20N2O
InChI InChI=1S/C23H20N2O/c1-16(26)24-22(17-10-4-2-5-11-17)21-19-14-8-9-15-20(19)25-23(21)18-12-6-3-7-13-18/h2-15,22,25H,1H3,(H,24,26)
InChIKey UCAUOUFKZRVCAF-UHFFFAOYSA-N
Molecular Weight 340.426 g/mol
SMILES C1(=C(NC2=C1C=CC=C2)C=1C=CC=CC1)C(NC(=O)C)C=1C=CC=CC1