![alpha-[(p-CHLOROPHENYL)THIO]-p-TOLUIDINE](/api/spectrum/AL6F5yZfwE0/structure.png?h=300&w=458 "alpha-[(p-CHLOROPHENYL)THIO]-p-TOLUIDINE")
| SpectraBase Compound ID | BBXU8nCz5z1 |
|---|---|
| InChI | InChI=1S/C13H12ClNS/c14-11-3-7-13(8-4-11)16-9-10-1-5-12(15)6-2-10/h1-8H,9,15H2 |
| InChIKey | GLWJXRWRWISHMX-UHFFFAOYSA-N |
| Mol Weight | 249.76 g/mol |
| Molecular Formula | C13H12ClNS |
| Exact Mass | 249.037898 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AL6F5yZfwE0 |
|---|---|
| Name | alpha-[(p-chlorophenyl)thio]-p-toluidine |
| Source of Sample | P. Lau, Syracuse University, Syracuse, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16ClNS |
| InChI | InChI=1S/C13H12ClNS/c14-11-3-7-13(8-4-11)16-9-10-1-5-12(15)6-2-10/h1-8H,9,15H2 |
| InChIKey | GLWJXRWRWISHMX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4157M |
| Solvent | CDCl3 |
| Synonyms | P-TOLUIDINE, A-/P-CHLOROPHENYLTHIO/-, |