| SpectraBase Compound ID | 1G4ZzytzbNM |
|---|---|
| InChI | InChI=1S/C14H12ClNS/c1-17-14-8-6-13(7-9-14)16-10-11-2-4-12(15)5-3-11/h2-10H,1H3/b16-10+ |
| InChIKey | RDTTVQAYOFLJJC-MHWRWJLKSA-N |
| Mol Weight | 261.77 g/mol |
| Molecular Formula | C14H12ClNS |
| Exact Mass | 261.037898 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8D3nh9VLPe9 |
|---|---|
| Name | N-(p-chlorobenzylidene)-p-(methylthio)aniline |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12ClNS |
| InChI | InChI=1S/C14H12ClNS/c1-17-14-8-6-13(7-9-14)16-10-11-2-4-12(15)5-3-11/h2-10H,1H3/b16-10+ |
| InChIKey | RDTTVQAYOFLJJC-MHWRWJLKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32995M |
| Solvent | CDCl3 |