For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Benzamide, 4-ethyl-N-(2-pentyl)-N-octadecyl-

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

Benzamide, 4-ethyl-N-(2-pentyl)-N-octadecyl-
SpectraBase Compound ID 66lpBPP4uCo
InChI InChI=1S/C32H57NO/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28-33(29(4)23-6-2)32(34)31-26-24-30(7-3)25-27-31/h24-27,29H,5-23,28H2,1-4H3
InChIKey GPBUOIJDBYVLHI-UHFFFAOYSA-N
Mol Weight 471.8 g/mol
Molecular Formula C32H57NO
Exact Mass 471.444015 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1hsCGdAZYg2
Name Benzamide, 4-ethyl-N-(2-pentyl)-N-octadecyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 471.444015458 u
Formula C32H57NO
InChI InChI=1S/C32H57NO/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28-33(29(4)23-6-2)32(34)31-26-24-30(7-3)25-27-31/h24-27,29H,5-23,28H2,1-4H3
InChIKey GPBUOIJDBYVLHI-UHFFFAOYSA-N
Molecular Weight 471.814 g/mol
SMILES C(C1=CC=C(C=C1)CC)(=O)N(CCCCCCCCCCCCCCCCCC)C(CCC)C