| SpectraBase Compound ID | 4CTPoo4ptJ3 |
|---|---|
| InChI | InChI=1S/C13H11Cl2NO/c1-16-12-8-10(15)4-7-13(12)17-11-5-2-9(14)3-6-11/h2-8,16H,1H3 |
| InChIKey | UNYRPMXULZTOCL-UHFFFAOYSA-N |
| Mol Weight | 268.14 g/mol |
| Molecular Formula | C13H11Cl2NO |
| Exact Mass | 267.021769 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 1KaVfnultra |
|---|---|
| Name | 5-Chloro-2-(4-chlorophenoxy)aniline, N-methyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.021769377 u |
| Formula | C13H11Cl2NO |
| InChI | InChI=1S/C13H11Cl2NO/c1-16-12-8-10(15)4-7-13(12)17-11-5-2-9(14)3-6-11/h2-8,16H,1H3 |
| InChIKey | UNYRPMXULZTOCL-UHFFFAOYSA-N |
| SMILES | C1(Cl)=CC(=C(C=C1)OC1=CC=C(C=C1)Cl)NC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.911196 |