| SpectraBase Compound ID | JK2fTvmk2wd |
|---|---|
| InChI | InChI=1S/C16H14N4S/c21-16-19-18-15(14-10-4-5-11-17-14)20(16)12-6-9-13-7-2-1-3-8-13/h1-11H,12H2,(H,19,21) |
| InChIKey | VCFSXDNVAAGGRQ-UHFFFAOYSA-N |
| Mol Weight | 294.38 g/mol |
| Molecular Formula | C16H14N4S |
| Exact Mass | 294.093918 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K28HHU7TnGN |
|---|---|
| Name | 4-cinnamyl-3-(2-pyridyl)-delta square-1,2,4-triazoline-5-thione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N4S |
| InChI | InChI=1S/C16H14N4S/c21-16-19-18-15(14-10-4-5-11-17-14)20(16)12-6-9-13-7-2-1-3-8-13/h1-11H,12H2,(H,19,21) |
| InChIKey | VCFSXDNVAAGGRQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49173M |
| Solvent | CDCl3 |