| SpectraBase Compound ID | FRmFxgFQHMe |
|---|---|
| InChI | InChI=1S/C9H11Cl2NO2/c10-7-2-1-3-8(11)9(7)14-5-6(13)4-12/h1-3,6,13H,4-5,12H2 |
| InChIKey | PAPWJBABWJBENM-UHFFFAOYSA-N |
| Mol Weight | 236.1 g/mol |
| Molecular Formula | C9H11Cl2NO2 |
| Exact Mass | 235.016684 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9696fPj6QC4 |
|---|---|
| Name | 1-Amino-3-(2,6-dichlorophenoxy)-2-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 235.016683996 u |
| Formula | C9H11Cl2NO2 |
| InChI | InChI=1S/C9H11Cl2NO2/c10-7-2-1-3-8(11)9(7)14-5-6(13)4-12/h1-3,6,13H,4-5,12H2 |
| InChIKey | PAPWJBABWJBENM-UHFFFAOYSA-N |
| Molecular Weight | 236.098 g/mol |
| SMILES | NCC(COC1=C(C=CC=C1Cl)Cl)O |