![3-(methoxymethyl)-4-{[(2-thenyl)amino]methylene}-2-pyrazolin-5-one](/api/spectrum/3CFPq4MRm7D/structure.png?h=300&w=458 "3-(methoxymethyl)-4-{[(2-thenyl)amino]methylene}-2-pyrazolin-5-one")
| SpectraBase Compound ID | J9FeEQnIsSI |
|---|---|
| InChI | InChI=1S/C11H13N3O2S/c1-16-7-10-9(11(15)14-13-10)6-12-5-8-3-2-4-17-8/h2-4,6,12H,5,7H2,1H3,(H,14,15) |
| InChIKey | BEWYSJXKDGOUBY-UHFFFAOYSA-N |
| Mol Weight | 251.3 g/mol |
| Molecular Formula | C11H13N3O2S |
| Exact Mass | 251.072848 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3CFPq4MRm7D |
|---|---|
| Name | 3-(methoxymethyl)-4-{[(2-thenyl)amino]methylene}-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13N3O2S |
| InChI | InChI=1S/C11H13N3O2S/c1-16-7-10-9(11(15)14-13-10)6-12-5-8-3-2-4-17-8/h2-4,6,12H,5,7H2,1H3,(H,14,15) |
| InChIKey | BEWYSJXKDGOUBY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57808M |
| Solvent | Polysol |