| SpectraBase Compound ID | 1uzq8yO9FFr |
|---|---|
| InChI | InChI=1S/C17H15N3S/c21-17-19-18-16(15-11-5-2-6-12-15)20(17)13-7-10-14-8-3-1-4-9-14/h1-12H,13H2,(H,19,21) |
| InChIKey | SKAWRNJIFRVBPF-UHFFFAOYSA-N |
| Mol Weight | 293.39 g/mol |
| Molecular Formula | C17H15N3S |
| Exact Mass | 293.098669 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KbbbhZeT7kE |
|---|---|
| Name | 4-cinnamyl-3-phenyl-delta square-1,2,4-triazoline-5-thione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15N3S |
| InChI | InChI=1S/C17H15N3S/c21-17-19-18-16(15-11-5-2-6-12-15)20(17)13-7-10-14-8-3-1-4-9-14/h1-12H,13H2,(H,19,21) |
| InChIKey | SKAWRNJIFRVBPF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49171M |
| Solvent | CDCl3 |