| SpectraBase Compound ID | BDosA4Hc1C1 |
|---|---|
| InChI | InChI=1S/C12H13Cl2NO2/c13-9-3-4-11(10(14)7-9)17-8-12(16)15-5-1-2-6-15/h3-4,7H,1-2,5-6,8H2 |
| InChIKey | ZLDVPCNAWJWLJX-UHFFFAOYSA-N |
| Mol Weight | 274.15 g/mol |
| Molecular Formula | C12H13Cl2NO2 |
| Exact Mass | 273.032334 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1XegAamGXqX |
|---|---|
| Name | Ethanone, 2-(2,4-dichlorophenoxy)-1-(1-pyrrolidinyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.032334061 u |
| Formula | C12H13Cl2NO2 |
| InChI | InChI=1S/C12H13Cl2NO2/c13-9-3-4-11(10(14)7-9)17-8-12(16)15-5-1-2-6-15/h3-4,7H,1-2,5-6,8H2 |
| InChIKey | ZLDVPCNAWJWLJX-UHFFFAOYSA-N |
| SMILES | C(N1CCCC1)(COC1=C(C=C(C=C1)Cl)Cl)=O |