![4-[(dimethylamino)methylene]-3-phenyl-2-pyrazolin-5-one](/api/spectrum/LgkFCDZD84E/structure.png?h=300&w=458 "4-[(dimethylamino)methylene]-3-phenyl-2-pyrazolin-5-one")
| SpectraBase Compound ID | 9s1HYcShk4j |
|---|---|
| InChI | InChI=1S/C12H13N3O/c1-15(2)8-10-11(13-14-12(10)16)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,14,16) |
| InChIKey | RNQUOZAYQLCWJQ-UHFFFAOYSA-N |
| Mol Weight | 215.26 g/mol |
| Molecular Formula | C12H13N3O |
| Exact Mass | 215.105862 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LgkFCDZD84E |
|---|---|
| Name | 4-[(dimethylamino)methylene]-3-phenyl-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13N3O |
| InChI | InChI=1S/C12H13N3O/c1-15(2)8-10-11(13-14-12(10)16)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,14,16) |
| InChIKey | RNQUOZAYQLCWJQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57762M |
| Solvent | DMSO-d6 |