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

*Links on SpectraBase are not permalinks.

Benzamide, 4-butyl-N-(2-phenylethyl)-N-octadecyl-

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

Benzamide, 4-butyl-N-(2-phenylethyl)-N-octadecyl-
SpectraBase Compound ID LVU472BbEkR
InChI InChI=1S/C37H59NO/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-23-32-38(33-31-34-25-21-20-22-26-34)37(39)36-29-27-35(28-30-36)24-6-4-2/h20-22,25-30H,3-19,23-24,31-33H2,1-2H3
InChIKey DIVAIALXTYTVJD-UHFFFAOYSA-N
Mol Weight 533.9 g/mol
Molecular Formula C37H59NO
Exact Mass 533.459666 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 6ByMFL83WOy
Name Benzamide, 4-butyl-N-(2-phenylethyl)-N-octadecyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 533.459665523 u
Formula C37H59NO
InChI InChI=1S/C37H59NO/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-23-32-38(33-31-34-25-21-20-22-26-34)37(39)36-29-27-35(28-30-36)24-6-4-2/h20-22,25-30H,3-19,23-24,31-33H2,1-2H3
InChIKey DIVAIALXTYTVJD-UHFFFAOYSA-N
Molecular Weight 533.885 g/mol
SMILES C1=CC=CC(=C1)CCN(C(=O)C=1C=CC(=CC1)CCCC)CCCCCCCCCCCCCCCCCC