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N-(3-Chlorophenyl)-N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-2,2,3,3,4,4,4-heptafluorobutanamide

View entire compound with spectra: 1 FTIR

N-(3-Chlorophenyl)-N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-2,2,3,3,4,4,4-heptafluorobutanamide
SpectraBase Compound ID EQGBV4BFWIJ
InChI InChI=1S/C14H4ClF14NO2/c15-5-2-1-3-6(4-5)30(7(31)9(16,17)11(20,21)13(24,25)26)8(32)10(18,19)12(22,23)14(27,28)29/h1-4H
InChIKey IFIUOBAHQVAEDB-UHFFFAOYSA-N
Mol Weight 519.62 g/mol
Molecular Formula C14H4ClF14NO2
Exact Mass 518.9707 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID BWVB5jNma1N
Name N-(3-Chlorophenyl)-N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-2,2,3,3,4,4,4-heptafluorobutanamide
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 518.970700353 u
Formula C14H4ClF14NO2
InChI InChI=1S/C14H4ClF14NO2/c15-5-2-1-3-6(4-5)30(7(31)9(16,17)11(20,21)13(24,25)26)8(32)10(18,19)12(22,23)14(27,28)29/h1-4H
InChIKey IFIUOBAHQVAEDB-UHFFFAOYSA-N
Molecular Weight 519.622 g/mol
SMILES C1(=CC(N(C(C(F)(F)C(F)(F)C(F)(F)F)=O)C(=O)C(C(C(F)(F)F)(F)F)(F)F)=CC=C1)Cl
Spectrum/Structure Validation Score (Vapor Phase IR) 0.949873