| SpectraBase Compound ID | Ees6atX9ctl |
|---|---|
| InChI | InChI=1S/C16H12N2OS/c1-11-6-8-12(9-7-11)16(19)18-13-4-2-3-5-14(13)20-15(18)10-17/h2-9,15H,1H3 |
| InChIKey | JYIJBKMDHKYGBN-UHFFFAOYSA-N |
| Mol Weight | 280.35 g/mol |
| Molecular Formula | C16H12N2OS |
| Exact Mass | 280.067034 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CsTpdi8Rwr1 |
|---|---|
| Name | 3-(p-toluoyl)-2-benzothiazolinecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12N2OS |
| InChI | InChI=1S/C16H12N2OS/c1-11-6-8-12(9-7-11)16(19)18-13-4-2-3-5-14(13)20-15(18)10-17/h2-9,15H,1H3 |
| InChIKey | JYIJBKMDHKYGBN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47395M |
| Solvent | CDCl3 |