![4-[(dimethylamino)methylene]-3-methyl-2-pyrazolin-5-one](/api/spectrum/5eClXA7bEv2/structure.png?h=300&w=458 "4-[(dimethylamino)methylene]-3-methyl-2-pyrazolin-5-one")
| SpectraBase Compound ID | 82LBnuBB33u |
|---|---|
| InChI | InChI=1S/C7H11N3O/c1-5-6(4-10(2)3)7(11)9-8-5/h4H,1-3H3,(H,9,11) |
| InChIKey | JIAJDMKYKJUFSN-UHFFFAOYSA-N |
| Mol Weight | 153.19 g/mol |
| Molecular Formula | C7H11N3O |
| Exact Mass | 153.090212 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5eClXA7bEv2 |
|---|---|
| Name | 4-[(dimethylamino)methylene]-3-methyl-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H11N3O |
| InChI | InChI=1S/C7H11N3O/c1-5-6(4-10(2)3)7(11)9-8-5/h4H,1-3H3,(H,9,11) |
| InChIKey | JIAJDMKYKJUFSN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57738M |
| Solvent | Polysol |