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3-Phenylpropanamide, N-(2-phenylethyl)-N-tetradecyl-
SpectraBase Compound ID 2z5aim2sJrN
InChI InChI=1S/C31H47NO/c1-2-3-4-5-6-7-8-9-10-11-12-19-27-32(28-26-30-22-17-14-18-23-30)31(33)25-24-29-20-15-13-16-21-29/h13-18,20-23H,2-12,19,24-28H2,1H3
InChIKey BPBXWEWIMQKLFP-UHFFFAOYSA-N
Mol Weight 449.7 g/mol
Molecular Formula C31H47NO
Exact Mass 449.365765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9IiXe6oGWZH
Name 3-Phenylpropanamide, N-(2-phenylethyl)-N-tetradecyl-
Comments Computed using HOSE algorithm
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Exact Mass 449.365765136 u
Formula C31H47NO
InChI InChI=1S/C31H47NO/c1-2-3-4-5-6-7-8-9-10-11-12-19-27-32(28-26-30-22-17-14-18-23-30)31(33)25-24-29-20-15-13-16-21-29/h13-18,20-23H,2-12,19,24-28H2,1H3
InChIKey BPBXWEWIMQKLFP-UHFFFAOYSA-N
Molecular Weight 449.723 g/mol
SMILES C1(=CC=CC=C1)CCN(C(=O)CCC1=CC=CC=C1)CCCCCCCCCCCCCC