| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HYhuVgETDxK |
|---|---|
| Name | 3-(m-aminophenyl)-2-ethyl-1-phenyl-3-pyrazolin-5-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 64880 |
| Sadtler UV Number | 35833N |
| Solvent | Methanol |