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3-Phenylpropanamide, N-(2-phenylethyl)-N-undecyl-

View entire compound with spectra: 1 NMR

3-Phenylpropanamide, N-(2-phenylethyl)-N-undecyl-
SpectraBase Compound ID AXTthciNYgS
InChI InChI=1S/C28H41NO/c1-2-3-4-5-6-7-8-9-16-24-29(25-23-27-19-14-11-15-20-27)28(30)22-21-26-17-12-10-13-18-26/h10-15,17-20H,2-9,16,21-25H2,1H3
InChIKey FTNLCVRQOZTNLH-UHFFFAOYSA-N
Mol Weight 407.6 g/mol
Molecular Formula C28H41NO
Exact Mass 407.318815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1iVQwJM6jl5
Name 3-Phenylpropanamide, N-(2-phenylethyl)-N-undecyl-
Comments Computed using HOSE algorithm
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Exact Mass 407.318814943 u
Formula C28H41NO
InChI InChI=1S/C28H41NO/c1-2-3-4-5-6-7-8-9-16-24-29(25-23-27-19-14-11-15-20-27)28(30)22-21-26-17-12-10-13-18-26/h10-15,17-20H,2-9,16,21-25H2,1H3
InChIKey FTNLCVRQOZTNLH-UHFFFAOYSA-N
Molecular Weight 407.642 g/mol
SMILES C1(=CC=CC=C1)CCN(C(=O)CCC1=CC=CC=C1)CCCCCCCCCCC