![1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]methanimine](/api/spectrum/DoVo3g3DF5c/structure.png?h=300&w=458 "1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]methanimine")
| SpectraBase Compound ID | 9aNXxc0pwSl |
|---|---|
| InChI | InChI=1S/C14H11Cl2N/c15-13-5-1-11(2-6-13)9-17-10-12-3-7-14(16)8-4-12/h1-9H,10H2 |
| InChIKey | AEQQYZMWPSBDEP-UHFFFAOYSA-N |
| Mol Weight | 264.15 g/mol |
| Molecular Formula | C14H11Cl2N |
| Exact Mass | 263.026855 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DoVo3g3DF5c |
|---|---|
| Name | 1-(4-Chlorophenyl)-N-[(4-chlorophenyl)methyl]methanimine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.026854758 u |
| Formula | C14H11Cl2N |
| InChI | InChI=1S/C14H11Cl2N/c15-13-5-1-11(2-6-13)9-17-10-12-3-7-14(16)8-4-12/h1-9H,10H2 |
| InChIKey | AEQQYZMWPSBDEP-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1Cl)C\N=C\C1=CC=C(C=C1)Cl |