![2-[m-(methylthio)anilino]-2-phenylacetonitrile](/api/spectrum/2ibLtCydWiE/structure.png?h=300&w=458 "2-[m-(methylthio)anilino]-2-phenylacetonitrile")
| SpectraBase Compound ID | JTniriii1hy |
|---|---|
| InChI | InChI=1S/C15H14N2S/c1-18-14-9-5-8-13(10-14)17-15(11-16)12-6-3-2-4-7-12/h2-10,15,17H,1H3 |
| InChIKey | KZGNGSHTIWCMMD-UHFFFAOYSA-N |
| Mol Weight | 254.35 g/mol |
| Molecular Formula | C15H14N2S |
| Exact Mass | 254.08777 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ibLtCydWiE |
|---|---|
| Name | 2-[m-(methylthio)anilino]-2-phenylacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N2S |
| InChI | InChI=1S/C15H14N2S/c1-18-14-9-5-8-13(10-14)17-15(11-16)12-6-3-2-4-7-12/h2-10,15,17H,1H3 |
| InChIKey | KZGNGSHTIWCMMD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57988M |
| Solvent | CDCl3 |