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m-Anisoyl amide, N-(2-phenylethyl)-N-undecyl-

View entire compound with spectra: 1 NMR, and 1 FTIR

m-Anisoyl amide, N-(2-phenylethyl)-N-undecyl-
SpectraBase Compound ID 1ZJuNA5rRd4
InChI InChI=1S/C27H39NO2/c1-3-4-5-6-7-8-9-10-14-21-28(22-20-24-16-12-11-13-17-24)27(29)25-18-15-19-26(23-25)30-2/h11-13,15-19,23H,3-10,14,20-22H2,1-2H3
InChIKey NPIDKDKJWXYCKY-UHFFFAOYSA-N
Mol Weight 409.6 g/mol
Molecular Formula C27H39NO2
Exact Mass 409.298079 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2gPz5ilhcv0
Name m-Anisoyl amide, N-(2-phenylethyl)-N-undecyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 409.298079498 u
Formula C27H39NO2
InChI InChI=1S/C27H39NO2/c1-3-4-5-6-7-8-9-10-14-21-28(22-20-24-16-12-11-13-17-24)27(29)25-18-15-19-26(23-25)30-2/h11-13,15-19,23H,3-10,14,20-22H2,1-2H3
InChIKey NPIDKDKJWXYCKY-UHFFFAOYSA-N
Molecular Weight 409.614 g/mol
SMILES C1=C(C=CC=C1OC)C(N(CCCCCCCCCCC)CCC1=CC=CC=C1)=O