![alpha-[(p-CHLOROPHENYL)THIO]-m-TOLUNITRILE](/api/spectrum/Kb8L2YRK21p/structure.png?h=300&w=458 "alpha-[(p-CHLOROPHENYL)THIO]-m-TOLUNITRILE")
| SpectraBase Compound ID | 8LJ08eWE7nt |
|---|---|
| InChI | InChI=1S/C14H10ClNS/c15-13-4-6-14(7-5-13)17-10-12-3-1-2-11(8-12)9-16/h1-8H,10H2 |
| InChIKey | OXYLCKYKMVCFGL-UHFFFAOYSA-N |
| Mol Weight | 259.75 g/mol |
| Molecular Formula | C14H10ClNS |
| Exact Mass | 259.022248 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kb8L2YRK21p |
|---|---|
| Name | alpha-[(p-chlorophenyl)thio]-m-tolunitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10ClNS |
| InChI | InChI=1S/C14H10ClNS/c15-13-4-6-14(7-5-13)17-10-12-3-1-2-11(8-12)9-16/h1-8H,10H2 |
| InChIKey | OXYLCKYKMVCFGL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46179M |
| Solvent | CDCl3 |