| SpectraBase Compound ID | JtebEyS6osq |
|---|---|
| InChI | InChI=1S/C16H19N3O/c1-13-15(12-18-10-6-3-7-11-18)16(20)19(17-13)14-8-4-2-5-9-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3 |
| InChIKey | CPRWWCPKEGAJNJ-UHFFFAOYSA-N |
| Mol Weight | 269.35 g/mol |
| Molecular Formula | C16H19N3O |
| Exact Mass | 269.152812 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | mfI39jZTGu |
|---|---|
| Name | 3-methyl-1-phenyl-4-(piperidinomethylene)-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19N3O |
| InChI | InChI=1S/C16H19N3O/c1-13-15(12-18-10-6-3-7-11-18)16(20)19(17-13)14-8-4-2-5-9-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3 |
| InChIKey | CPRWWCPKEGAJNJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11098M |
| Solvent | CDCl3 |