SpectraBase Spectrum ID |
6Hhxhk6zT0z |
Name |
4-((Trifluoromethyl)thio)benzene-1,2-diamine, N,N'-diacetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
292.049333263 u |
Formula |
C11H11F3N2O2S |
InChI |
InChI=1S/C11H11F3N2O2S/c1-6(17)15-9-4-3-8(19-11(12,13)14)5-10(9)16-7(2)18/h3-5H,1-2H3,(H,15,17)(H,16,18) |
InChIKey |
WXENVCYJKASGEJ-UHFFFAOYSA-N |
Molecular Weight |
292.276 g/mol |
SMILES |
C(F)(F)(F)SC1=CC(=C(C=C1)NC(=O)C)NC(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.860583 |