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1,3-Phenylenediamine, N,N'-di(heptafluorobutyryl)-N,N'-dimethyl-

View entire compound with spectra: 1 FTIR

1,3-Phenylenediamine, N,N'-di(heptafluorobutyryl)-N,N'-dimethyl-
SpectraBase Compound ID J5Cl5ZCNoFh
InChI InChI=1S/C16H10F14N2O2/c1-31(9(33)11(17,18)13(21,22)15(25,26)27)7-4-3-5-8(6-7)32(2)10(34)12(19,20)14(23,24)16(28,29)30/h3-6H,1-2H3
InChIKey GFSRKYFPMQPDTJ-UHFFFAOYSA-N
Mol Weight 528.25 g/mol
Molecular Formula C16H10F14N2O2
Exact Mass 528.051872 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID ITkGdfPfBVz
Name 1,3-Phenylenediamine, N,N'-di(heptafluorobutyryl)-N,N'-dimethyl-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 528.051871850 u
Formula C16H10F14N2O2
InChI InChI=1S/C16H10F14N2O2/c1-31(9(33)11(17,18)13(21,22)15(25,26)27)7-4-3-5-8(6-7)32(2)10(34)12(19,20)14(23,24)16(28,29)30/h3-6H,1-2H3
InChIKey GFSRKYFPMQPDTJ-UHFFFAOYSA-N
Molecular Weight 528.246 g/mol
SMILES C1(=CC(=CC=C1)N(C(=O)C(C(C(F)(F)F)(F)F)(F)F)C)N(C(=O)C(C(C(F)(F)F)(F)F)(F)F)C
Spectrum/Structure Validation Score (Vapor Phase IR) 0.918599