| SpectraBase Spectrum ID |
1RC2JDNHF3n |
| Name |
p-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)7-3-5-8(6-4-7)32(2)10(34)12(19,20)14(23,24)16(28,29)30/h3-6H,1-2H3 |
| InChIKey |
BZWJVGIMVFJQOA-UHFFFAOYSA-N |
| Molecular Weight |
528.246 g/mol |
| SMILES |
C1(=CC=C(C=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) |
0.939639 |
