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Propionamide, 3-phenyl-N-benzyl-N-tetradecyl-

View entire compound with spectra: 1 NMR

Propionamide, 3-phenyl-N-benzyl-N-tetradecyl-
SpectraBase Compound ID APigDfx2gBp
InChI InChI=1S/C30H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-19-26-31(27-29-22-17-14-18-23-29)30(32)25-24-28-20-15-13-16-21-28/h13-18,20-23H,2-12,19,24-27H2,1H3
InChIKey VGSIHLNOEIBLDZ-UHFFFAOYSA-N
Mol Weight 435.7 g/mol
Molecular Formula C30H45NO
Exact Mass 435.350115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6MhvAWMrQto
Name Propionamide, 3-phenyl-N-benzyl-N-tetradecyl-
Comments Computed using HOSE algorithm
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Exact Mass 435.350115072 u
Formula C30H45NO
InChI InChI=1S/C30H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-19-26-31(27-29-22-17-14-18-23-29)30(32)25-24-28-20-15-13-16-21-28/h13-18,20-23H,2-12,19,24-27H2,1H3
InChIKey VGSIHLNOEIBLDZ-UHFFFAOYSA-N
Molecular Weight 435.696 g/mol
SMILES C(N(CCCCCCCCCCCCCC)CC1=CC=CC=C1)(=O)CCC1=CC=CC=C1