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N-(1-(tert-butylamino)-2-methyl-1-oxopropan-2-yl)-N-phenyl-cinnamamide
SpectraBase Compound ID 1075cdti6KV
InChI InChI=1S/C23H28N2O2/c1-22(2,3)24-21(27)23(4,5)25(19-14-10-7-11-15-19)20(26)17-16-18-12-8-6-9-13-18/h6-17H,1-5H3,(H,24,27)/b17-16+
InChIKey PHPTXGRWHVOYOG-WUKNDPDISA-N
Mol Weight 364.49 g/mol
Molecular Formula C23H28N2O2
Exact Mass 364.215078 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1gonMNlhrdI
Name N-(1-(Tert-butylamino)-2-methyl-1-oxopropan-2-yl)-N-phenyl-cinnamamide
Comments Computed using HOSE algorithm
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Exact Mass 364.215078148 u
Formula C23H28N2O2
InChI InChI=1S/C23H28N2O2/c1-22(2,3)24-21(27)23(4,5)25(19-14-10-7-11-15-19)20(26)17-16-18-12-8-6-9-13-18/h6-17H,1-5H3,(H,24,27)/b17-16+
InChIKey PHPTXGRWHVOYOG-WUKNDPDISA-N
Molecular Weight 364.489 g/mol
SMILES C1=CC(=CC=C1)\C=C\C(=O)N(C1=CC=CC=C1)C(C(NC(C)(C)C)=O)(C)C