![alpha-[(o-AMINOPHENYL)THIO]-p-TOLUNITRILE](/api/spectrum/9ILk7QXJb9x/structure.png?h=300&w=458 "alpha-[(o-AMINOPHENYL)THIO]-p-TOLUNITRILE")
| SpectraBase Compound ID | H5SY5oEJgf7 |
|---|---|
| InChI | InChI=1S/C14H12N2S/c15-9-11-5-7-12(8-6-11)10-17-14-4-2-1-3-13(14)16/h1-8H,10,16H2 |
| InChIKey | WWWPOHANXYXLAS-UHFFFAOYSA-N |
| Mol Weight | 240.32 g/mol |
| Molecular Formula | C14H12N2S |
| Exact Mass | 240.07212 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ILk7QXJb9x |
|---|---|
| Name | alpha-[(o-aminophenyl)thio]-p-tolunitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N2S |
| InChI | InChI=1S/C14H12N2S/c15-9-11-5-7-12(8-6-11)10-17-14-4-2-1-3-13(14)16/h1-8H,10,16H2 |
| InChIKey | WWWPOHANXYXLAS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24364M |
| Solvent | CDCl3 |