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

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

m-Anisoyl amide, N-(2-phenylethyl)-N-octyl-
SpectraBase Compound ID HXrVE6FVvSf
InChI InChI=1S/C24H33NO2/c1-3-4-5-6-7-11-18-25(19-17-21-13-9-8-10-14-21)24(26)22-15-12-16-23(20-22)27-2/h8-10,12-16,20H,3-7,11,17-19H2,1-2H3
InChIKey SKBNPWAFZTYZKM-UHFFFAOYSA-N
Mol Weight 367.5 g/mol
Molecular Formula C24H33NO2
Exact Mass 367.251129 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1g8buUukkpQ
Name m-Anisoyl amide, N-(2-phenylethyl)-N-octyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 367.251129305 u
Formula C24H33NO2
InChI InChI=1S/C24H33NO2/c1-3-4-5-6-7-11-18-25(19-17-21-13-9-8-10-14-21)24(26)22-15-12-16-23(20-22)27-2/h8-10,12-16,20H,3-7,11,17-19H2,1-2H3
InChIKey SKBNPWAFZTYZKM-UHFFFAOYSA-N
Molecular Weight 367.533 g/mol
SMILES C1=C(C=CC=C1OC)C(N(CCCCCCCC)CCC1=CC=CC=C1)=O