| SpectraBase Spectrum ID |
G5c9U4o6a4J |
| Name |
2-Chloro-6-fluoro-4-(trifluoromethyl)phenylhydrazine, N,N,N'-triacetyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.039432571 u |
| Formula |
C13H11ClF4N2O3 |
| InChI |
InChI=1S/C13H11ClF4N2O3/c1-6(21)19(7(2)22)20(8(3)23)12-10(14)4-9(5-11(12)15)13(16,17)18/h4-5H,1-3H3 |
| InChIKey |
WSIDODYENCZTOY-UHFFFAOYSA-N |
| Molecular Weight |
354.689 g/mol |
| SMILES |
C(F)(F)(F)C1=CC(=C(C(=C1)Cl)N(N(C(=O)C)C(C)=O)C(=O)C)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.922844 |
