| SpectraBase Compound ID | FBTWJrivXzw |
|---|---|
| InChI | InChI=1S/C14H11Cl2NS/c1-18-13-6-4-12(5-7-13)17-9-10-2-3-11(15)8-14(10)16/h2-9H,1H3/b17-9+ |
| InChIKey | RKBGSCHKOIDXPR-RQZCQDPDSA-N |
| Mol Weight | 296.22 g/mol |
| Molecular Formula | C14H11Cl2NS |
| Exact Mass | 294.998926 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8U3IuOgpm4A |
|---|---|
| Name | N-(2,4-dichlorobenzylidene)-p-(methylthio)aniline |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11Cl2NS |
| InChI | InChI=1S/C14H11Cl2NS/c1-18-13-6-4-12(5-7-13)17-9-10-2-3-11(15)8-14(10)16/h2-9H,1H3/b17-9+ |
| InChIKey | RKBGSCHKOIDXPR-RQZCQDPDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32996M |
| Solvent | CDCl3 |