SpectraBase Spectrum ID |
7aVLpyyFNOW |
Name |
1,2-Phenylenediamine, N,N'-bis(heptafluorobutyryl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
500.020571721 u |
Formula |
C14H6F14N2O2 |
InChI |
InChI=1S/C14H6F14N2O2/c15-9(16,11(19,20)13(23,24)25)7(31)29-5-3-1-2-4-6(5)30-8(32)10(17,18)12(21,22)14(26,27)28/h1-4H,(H,29,31)(H,30,32) |
InChIKey |
FCRWLNOWNDZUEN-UHFFFAOYSA-N |
Molecular Weight |
500.192 g/mol |
SMILES |
C1(=C(C=CC=C1)NC(=O)C(C(C(F)(F)F)(F)F)(F)F)NC(=O)C(C(C(F)(F)F)(F)F)(F)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953782 |