![4-[(dimethylamino)methylene]-3-(o-hydroxyphenyl)-1-methyl-2-pyrazolin-5-one](/api/spectrum/LVwATajTPaP/structure.png?h=300&w=458 "4-[(dimethylamino)methylene]-3-(o-hydroxyphenyl)-1-methyl-2-pyrazolin-5-one")
| SpectraBase Compound ID | 4gf0PurlwVP |
|---|---|
| InChI | InChI=1S/C13H15N3O2/c1-15(2)8-10-12(14-16(3)13(10)18)9-6-4-5-7-11(9)17/h4-8,17H,1-3H3 |
| InChIKey | DXSWVDQERSYGJW-UHFFFAOYSA-N |
| Mol Weight | 245.28 g/mol |
| Molecular Formula | C13H15N3O2 |
| Exact Mass | 245.116427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LVwATajTPaP |
|---|---|
| Name | 4-[(dimethylamino)methylene]-3-(o-hydroxyphenyl)-1-methyl-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15N3O2 |
| InChI | InChI=1S/C13H15N3O2/c1-15(2)8-10-12(14-16(3)13(10)18)9-6-4-5-7-11(9)17/h4-8,17H,1-3H3 |
| InChIKey | DXSWVDQERSYGJW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58139M |
| Solvent | CDCl3 |