SpectraBase Compound ID | ECAKZEcf2Ox |
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InChI | InChI=1S/C11H11N3O/c1-8-10(11(15)14-13-8)7-12-9-5-3-2-4-6-9/h2-7,12H,1H3,(H,14,15) |
InChIKey | MMCABCIWACLBDT-UHFFFAOYSA-N |
Mol Weight | 201.23 g/mol |
Molecular Formula | C11H11N3O |
Exact Mass | 201.090212 g/mol |
SpectraBase Spectrum ID | zPiQ0hrhqm |
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Name | 4-(anilinomethylene)-3-methyl-2-pyrazolin-5-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11N3O |
InChI | InChI=1S/C11H11N3O/c1-8-10(11(15)14-13-8)7-12-9-5-3-2-4-6-9/h2-7,12H,1H3,(H,14,15) |
InChIKey | MMCABCIWACLBDT-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 57741M |
Solvent | Polysol |