![3-amino-4-[(diethylamino)methylene]-1-phenyl-2-pyrazolin-5-one](/api/spectrum/6tCL3mC1Aig/structure.png?h=300&w=458 "3-amino-4-[(diethylamino)methylene]-1-phenyl-2-pyrazolin-5-one")
| SpectraBase Compound ID | 9btdG9BQcL5 |
|---|---|
| InChI | InChI=1S/C14H18N4O/c1-3-17(4-2)10-12-13(15)16-18(14(12)19)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3,(H2,15,16) |
| InChIKey | FVKZSRSBEISJAB-UHFFFAOYSA-N |
| Mol Weight | 258.32 g/mol |
| Molecular Formula | C14H18N4O |
| Exact Mass | 258.148061 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6tCL3mC1Aig |
|---|---|
| Name | 3-amino-4-[(diethylamino)methylene]-1-phenyl-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N4O |
| InChI | InChI=1S/C14H18N4O/c1-3-17(4-2)10-12-13(15)16-18(14(12)19)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3,(H2,15,16) |
| InChIKey | FVKZSRSBEISJAB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49412M |
| Solvent | Polysol |