| SpectraBase Spectrum ID |
E35jlpYTlBh |
| Name |
p-Phenylenediamine, N-phenyl-N,N'-bis(pentafluoropropionyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
476.058259198 u |
| Formula |
C18H10F10N2O2 |
| InChI |
InChI=1S/C18H10F10N2O2/c19-15(20,17(23,24)25)13(31)29-10-6-8-12(9-7-10)30(11-4-2-1-3-5-11)14(32)16(21,22)18(26,27)28/h1-9H,(H,29,31) |
| InChIKey |
HRYKTEMBWRGBSL-UHFFFAOYSA-N |
| Molecular Weight |
476.274 g/mol |
| SMILES |
C1=CC(=CC=C1NC(C(C(F)(F)F)(F)F)=O)N(C1=CC=CC=C1)C(C(C(F)(F)F)(F)F)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.881907 |
