| SpectraBase Spectrum ID |
GRD7HLxRxWH |
| Name |
2-Chloro-5-(trifluoromethoxy)aniline, N,N-diacetyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
295.022305340 u |
| Formula |
C11H9ClF3NO3 |
| InChI |
InChI=1S/C11H9ClF3NO3/c1-6(17)16(7(2)18)10-5-8(3-4-9(10)12)19-11(13,14)15/h3-5H,1-2H3 |
| InChIKey |
IHPWXCDNABPHAW-UHFFFAOYSA-N |
| Molecular Weight |
295.645 g/mol |
| SMILES |
C(F)(F)(F)OC1=CC(=C(C=C1)Cl)N(C(=O)C)C(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945923 |
