![3-phenyl-4-{[(2-thenyl)amino]methylene}-2-pyrazolin-5-one](/api/spectrum/EEpWcwjfcNl/structure.png?h=300&w=458 "3-phenyl-4-{[(2-thenyl)amino]methylene}-2-pyrazolin-5-one")
| SpectraBase Compound ID | JgFcnXeLr3n |
|---|---|
| InChI | InChI=1S/C15H13N3OS/c19-15-13(10-16-9-12-7-4-8-20-12)14(17-18-15)11-5-2-1-3-6-11/h1-8,10,16H,9H2,(H,18,19) |
| InChIKey | IGBMBSPKEDAJEK-UHFFFAOYSA-N |
| Mol Weight | 283.35 g/mol |
| Molecular Formula | C15H13N3OS |
| Exact Mass | 283.077933 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EEpWcwjfcNl |
|---|---|
| Name | 3-phenyl-4-{[(2-thenyl)amino]methylene}-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13N3OS |
| InChI | InChI=1S/C15H13N3OS/c19-15-13(10-16-9-12-7-4-8-20-12)14(17-18-15)11-5-2-1-3-6-11/h1-8,10,16H,9H2,(H,18,19) |
| InChIKey | IGBMBSPKEDAJEK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57799M |
| Solvent | Polysol |