![5-acetyl-4-[p-(dimethylamino)phenyl]-6-methyl-2-(methylthio)nicotinonitrile](/api/spectrum/6nQEYm1yhsK/structure.png?h=300&w=458 "5-acetyl-4-[p-(dimethylamino)phenyl]-6-methyl-2-(methylthio)nicotinonitrile")
| SpectraBase Compound ID | 5u8Jhxp7nv |
|---|---|
| InChI | InChI=1S/C18H19N3OS/c1-11-16(12(2)22)17(15(10-19)18(20-11)23-5)13-6-8-14(9-7-13)21(3)4/h6-9H,1-5H3 |
| InChIKey | RCZBIHSDDFCPBT-UHFFFAOYSA-N |
| Mol Weight | 325.43 g/mol |
| Molecular Formula | C18H19N3OS |
| Exact Mass | 325.124883 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6nQEYm1yhsK |
|---|---|
| Name | 5-acetyl-4-[p-(dimethylamino)phenyl]-6-methyl-2-(methylthio)nicotinonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19N3OS |
| InChI | InChI=1S/C18H19N3OS/c1-11-16(12(2)22)17(15(10-19)18(20-11)23-5)13-6-8-14(9-7-13)21(3)4/h6-9H,1-5H3 |
| InChIKey | RCZBIHSDDFCPBT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52455M |
| Solvent | CDCl3 |