| SpectraBase Compound ID | 6FTcVayId27 |
|---|---|
| InChI | InChI=1S/C17H17N3O/c1-2-19-16(13-7-6-8-14(18)11-13)12-17(21)20(19)15-9-4-3-5-10-15/h3-12H,2,18H2,1H3 |
| InChIKey | UIEQRHBRBYGBRC-UHFFFAOYSA-N |
| Mol Weight | 279.34 g/mol |
| Molecular Formula | C17H17N3O |
| Exact Mass | 279.137162 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | InKU25BuLOm |
|---|---|
| Name | 3-(m-aminophenyl)-2-ethyl-1-phenyl-3-pyrazolin-5-one |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17N3O |
| InChI | InChI=1S/C17H17N3O/c1-2-19-16(13-7-6-8-14(18)11-13)12-17(21)20(19)15-9-4-3-5-10-15/h3-12H,2,18H2,1H3 |
| InChIKey | UIEQRHBRBYGBRC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37541M |
| Solvent | Polysol |