![3-methyl-4-{[(2-thenyl)amino]methylene}-2-pyrazolin-5-one](/api/spectrum/KrDyFFpmmwl/structure.png?h=300&w=458 "3-methyl-4-{[(2-thenyl)amino]methylene}-2-pyrazolin-5-one")
| SpectraBase Compound ID | 7J1zeK7ufYv |
|---|---|
| InChI | InChI=1S/C10H11N3OS/c1-7-9(10(14)13-12-7)6-11-5-8-3-2-4-15-8/h2-4,6,11H,5H2,1H3,(H,13,14) |
| InChIKey | HUZMMNZVRKUOEB-UHFFFAOYSA-N |
| Mol Weight | 221.28 g/mol |
| Molecular Formula | C10H11N3OS |
| Exact Mass | 221.062283 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KrDyFFpmmwl |
|---|---|
| Name | 3-methyl-4-{[(2-thenyl)amino]methylene}-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11N3OS |
| InChI | InChI=1S/C10H11N3OS/c1-7-9(10(14)13-12-7)6-11-5-8-3-2-4-15-8/h2-4,6,11H,5H2,1H3,(H,13,14) |
| InChIKey | HUZMMNZVRKUOEB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57797M |
| Solvent | Polysol |