| SpectraBase Spectrum ID |
FDzuJ5irTuW |
| Name |
Benzenamine, 3,5-dichloro-4-(2,4-dichlorophenoxy)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
320.928174648 u |
| Formula |
C12H7Cl4NO |
| InChI |
InChI=1S/C12H7Cl4NO/c13-6-1-2-11(8(14)3-6)18-12-9(15)4-7(17)5-10(12)16/h1-5H,17H2 |
| InChIKey |
MIXWFDNCKNSHQR-UHFFFAOYSA-N |
| Molecular Weight |
323.006 g/mol |
| SMILES |
NC1=CC(=C(OC=2C(=CC(=CC2)Cl)Cl)C(=C1)Cl)Cl |
| Spectrum/Structure Validation Score (Raman) |
0.736649 |
