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

*Links on SpectraBase are not permalinks.

Benzamide, 3-trifluoromethyl-N-(2-pentyl)-N-octadecyl-

View entire compound with spectra: 1 NMR

Benzamide, 3-trifluoromethyl-N-(2-pentyl)-N-octadecyl-
SpectraBase Compound ID LgdoNzV2odw
InChI InChI=1S/C31H52F3NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-35(27(3)22-5-2)30(36)28-23-21-24-29(26-28)31(32,33)34/h21,23-24,26-27H,4-20,22,25H2,1-3H3
InChIKey ILTKIOYHFZHPKH-UHFFFAOYSA-N
Mol Weight 511.8 g/mol
Molecular Formula C31H52F3NO
Exact Mass 511.4001 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 GKX5JkjwEZ5
Name Benzamide, 3-trifluoromethyl-N-(2-pentyl)-N-octadecyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 511.400099786 u
Formula C31H52F3NO
InChI InChI=1S/C31H52F3NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-35(27(3)22-5-2)30(36)28-23-21-24-29(26-28)31(32,33)34/h21,23-24,26-27H,4-20,22,25H2,1-3H3
InChIKey ILTKIOYHFZHPKH-UHFFFAOYSA-N
Molecular Weight 511.758 g/mol
SMILES C(N(C(CCC)C)C(=O)C1=CC(C(F)(F)F)=CC=C1)CCCCCCCCCCCCCCCCC