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Benzenamine, N,N'-1-propen-1-yl-3-ylidenebis[2,3,5,6-tetrafluoro-
SpectraBase Compound ID BIQXVqLLOAd
InChI InChI=1S/C15H6F8N2/c16-6-4-7(17)11(21)14(10(6)20)24-2-1-3-25-15-12(22)8(18)5-9(19)13(15)23/h1-5,24H/b2-1+,25-3+
InChIKey LTAZWUYVXJFVNW-MHBHQJQOSA-N
Mol Weight 366.21 g/mol
Molecular Formula C15H6F8N2
Exact Mass 366.040324 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 2Qg27dUL9tR
Name Benzenamine, N,N'-1-propen-1-yl-3-ylidenebis[2,3,5,6-tetrafluoro-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 366.040323505 u
Formula C15H6F8N2
InChI InChI=1S/C15H6F8N2/c16-6-4-7(17)11(21)14(10(6)20)24-2-1-3-25-15-12(22)8(18)5-9(19)13(15)23/h1-5,24H/b2-1+,25-3+
InChIKey LTAZWUYVXJFVNW-MHBHQJQOSA-N
Molecular Weight 366.214 g/mol
SMILES C1(N\C=C\C=N\C2=C(C(=CC(=C2F)F)F)F)=C(C(=CC(=C1F)F)F)F
Spectrum/Structure Validation Score (Vapor Phase IR) 0.864016