| SpectraBase Compound ID | 8jFK9INwVXB |
|---|---|
| InChI | InChI=1S/C14H11Cl2NO2/c1-9(18)17-13-8-11(16)4-7-14(13)19-12-5-2-10(15)3-6-12/h2-8H,1H3,(H,17,18) |
| InChIKey | GPMTWEDZWVNALP-UHFFFAOYSA-N |
| Mol Weight | 296.15 g/mol |
| Molecular Formula | C14H11Cl2NO2 |
| Exact Mass | 295.016684 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EqrKvanUizW |
|---|---|
| Name | 5-Chloro-2-(4-chlorophenoxy)aniline, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.016683996 u |
| Formula | C14H11Cl2NO2 |
| InChI | InChI=1S/C14H11Cl2NO2/c1-9(18)17-13-8-11(16)4-7-14(13)19-12-5-2-10(15)3-6-12/h2-8H,1H3,(H,17,18) |
| InChIKey | GPMTWEDZWVNALP-UHFFFAOYSA-N |
| SMILES | C1(Cl)=CC(=C(C=C1)OC1=CC=C(C=C1)Cl)NC(C)=O |