| SpectraBase Compound ID | BU0JKNTGGXy |
|---|---|
| InChI | InChI=1S/C16H17ClN2/c1-12(13-4-6-14(17)7-5-13)18-15-8-10-16(11-9-15)19(2)3/h4-11H,1-3H3/b18-12+ |
| InChIKey | FCZMWSDFOIRKFK-LDADJPATSA-N |
| Mol Weight | 272.78 g/mol |
| Molecular Formula | C16H17ClN2 |
| Exact Mass | 272.108026 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LlgGsqCClM9 |
|---|---|
| Name | N-(4-Dimethylaminophenyl)-1-(4-chlorophenyl)ethanimine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.108026255 u |
| Formula | C16H17ClN2 |
| InChI | InChI=1S/C16H17ClN2/c1-12(13-4-6-14(17)7-5-13)18-15-8-10-16(11-9-15)19(2)3/h4-11H,1-3H3/b18-12+ |
| InChIKey | FCZMWSDFOIRKFK-LDADJPATSA-N |
| SMILES | C\C(C=1C=CC(=CC1)Cl)=N/C=1C=CC(=CC1)N(C)C |