![4-[p-(methylthio)phenyl]-2-phenylacetoacetonitrile](/api/spectrum/BaTBt3s6wvP/structure.png?h=300&w=458 "4-[p-(methylthio)phenyl]-2-phenylacetoacetonitrile")
| SpectraBase Compound ID | 4X6USvGCB3v |
|---|---|
| InChI | InChI=1S/C17H15NOS/c1-20-15-9-7-13(8-10-15)11-17(19)16(12-18)14-5-3-2-4-6-14/h2-10,16H,11H2,1H3 |
| InChIKey | QLNKKIXHOKMOEQ-UHFFFAOYSA-N |
| Mol Weight | 281.37 g/mol |
| Molecular Formula | C17H15NOS |
| Exact Mass | 281.087435 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BaTBt3s6wvP |
|---|---|
| Name | 4-[p-(methylthio)phenyl]-2-phenylacetoacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15NOS |
| InChI | InChI=1S/C17H15NOS/c1-20-15-9-7-13(8-10-15)11-17(19)16(12-18)14-5-3-2-4-6-14/h2-10,16H,11H2,1H3 |
| InChIKey | QLNKKIXHOKMOEQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25580M |
| Solvent | CDCl3 |