![4-[(morpholinoamino)methylene]-3-phenyl-2-pyrazolin-5-one](/api/spectrum/APYveYzl0tr/structure.png?h=300&w=458 "4-[(morpholinoamino)methylene]-3-phenyl-2-pyrazolin-5-one")
| SpectraBase Compound ID | 1MZKiX0Rv67 |
|---|---|
| InChI | InChI=1S/C14H16N4O2/c19-14-12(10-15-18-6-8-20-9-7-18)13(16-17-14)11-4-2-1-3-5-11/h1-5,10,15H,6-9H2,(H,17,19) |
| InChIKey | SLBQJRORRZPQLI-UHFFFAOYSA-N |
| Mol Weight | 272.31 g/mol |
| Molecular Formula | C14H16N4O2 |
| Exact Mass | 272.127326 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | APYveYzl0tr |
|---|---|
| Name | 4-[(morpholinoamino)methylene]-3-phenyl-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N4O2 |
| InChI | InChI=1S/C14H16N4O2/c19-14-12(10-15-18-6-8-20-9-7-18)13(16-17-14)11-4-2-1-3-5-11/h1-5,10,15H,6-9H2,(H,17,19) |
| InChIKey | SLBQJRORRZPQLI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59282M |
| Solvent | Polysol |