| SpectraBase Compound ID | ImPU0wTuxH2 |
|---|---|
| InChI | InChI=1S/C14H14Cl2N2/c1-18(9-10-5-3-2-4-6-10)14-12(15)7-11(17)8-13(14)16/h2-8H,9,17H2,1H3 |
| InChIKey | FZBUZGXTUYGBCJ-UHFFFAOYSA-N |
| Mol Weight | 281.19 g/mol |
| Molecular Formula | C14H14Cl2N2 |
| Exact Mass | 280.053404 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JIIeRxfDFih |
|---|---|
| Name | 1,4-Benzenediamine, 2,6-dichloro-N1-methyl-N1-(phenylmethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.053403859 u |
| Formula | C14H14Cl2N2 |
| InChI | InChI=1S/C14H14Cl2N2/c1-18(9-10-5-3-2-4-6-10)14-12(15)7-11(17)8-13(14)16/h2-8H,9,17H2,1H3 |
| InChIKey | FZBUZGXTUYGBCJ-UHFFFAOYSA-N |
| Molecular Weight | 281.186 g/mol |
| SMILES | NC1=CC(=C(N(CC=2C=CC=CC2)C)C(=C1)Cl)Cl |