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benzeneacetamide, N-[[4-(1-methylethyl)phenyl]methyl]-alpha-phenyl-
SpectraBase Compound ID KQbMTAymFp8
InChI InChI=1S/C24H25NO/c1-18(2)20-15-13-19(14-16-20)17-25-24(26)23(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,18,23H,17H2,1-2H3,(H,25,26)
InChIKey TXWBHMMFTISQNZ-UHFFFAOYSA-N
Mol Weight 343.47 g/mol
Molecular Formula C24H25NO
Exact Mass 343.193614 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HemcAp97035
Name Benzeneacetamide, N-[[4-(1-methylethyl)phenyl]methyl]-alpha-phenyl-
Comments Computed using HOSE algorithm
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Exact Mass 343.193614428 u
Formula C24H25NO
InChI InChI=1S/C24H25NO/c1-18(2)20-15-13-19(14-16-20)17-25-24(26)23(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,18,23H,17H2,1-2H3,(H,25,26)
InChIKey TXWBHMMFTISQNZ-UHFFFAOYSA-N
Molecular Weight 343.470 g/mol
SMILES N(C(C(C=1C=CC=CC1)C=1C=CC=CC1)=O)CC1=CC=C(C=C1)C(C)C