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Pentafluoropropionamide, N-benzyl-N-octadecyl-

View entire compound with spectra: 1 NMR

Pentafluoropropionamide, N-benzyl-N-octadecyl-
SpectraBase Compound ID 1bG2leUF4oP
InChI InChI=1S/C28H44F5NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-34(24-25-21-18-17-19-22-25)26(35)27(29,30)28(31,32)33/h17-19,21-22H,2-16,20,23-24H2,1H3
InChIKey PNJCVKICGOSGKR-UHFFFAOYSA-N
Mol Weight 505.7 g/mol
Molecular Formula C28H44F5NO
Exact Mass 505.334306 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C8IWtHQ5zfy
Name Pentafluoropropionamide, N-benzyl-N-octadecyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 505.334305855 u
Formula C28H44F5NO
InChI InChI=1S/C28H44F5NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-34(24-25-21-18-17-19-22-25)26(35)27(29,30)28(31,32)33/h17-19,21-22H,2-16,20,23-24H2,1H3
InChIKey PNJCVKICGOSGKR-UHFFFAOYSA-N
Molecular Weight 505.658 g/mol
SMILES C1=CC=C(C=C1)CN(C(=O)C(C(F)(F)F)(F)F)CCCCCCCCCCCCCCCCCC