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 |