| SpectraBase Compound ID | FFWZmvR6Dt8 |
|---|---|
| InChI | InChI=1S/C10H11Cl2NO/c1-7(14)13(2)6-8-3-4-9(11)5-10(8)12/h3-5H,6H2,1-2H3 |
| InChIKey | MHLUBHIZKDQNSR-UHFFFAOYSA-N |
| Mol Weight | 232.11 g/mol |
| Molecular Formula | C10H11Cl2NO |
| Exact Mass | 231.021769 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3pkZm6tYWZj |
|---|---|
| Name | N-(2,4-Dichlorobenzyl)methylamine, N-acetyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 231.021769377 u |
| Formula | C10H11Cl2NO |
| InChI | InChI=1S/C10H11Cl2NO/c1-7(14)13(2)6-8-3-4-9(11)5-10(8)12/h3-5H,6H2,1-2H3 |
| InChIKey | MHLUBHIZKDQNSR-UHFFFAOYSA-N |
| Molecular Weight | 232.110 g/mol |
| SMILES | CC(=O)N(C)CC=1C(Cl)=CC(Cl)=CC1 |