| SpectraBase Compound ID | 1BC9eebyZjG |
|---|---|
| InChI | InChI=1S/C10H9N3O3/c1-7-6-10(14)11-12(7)8-2-4-9(5-3-8)13(15)16/h2-6H,1H3,(H,11,14) |
| InChIKey | CIZYXFOTWNJIQM-UHFFFAOYSA-N |
| Mol Weight | 219.2 g/mol |
| Molecular Formula | C10H9N3O3 |
| Exact Mass | 219.064391 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DIKtqviGof4 |
|---|---|
| Name | 3-methyl-2-(p-nitrophenyl)-3-pyrazolin-5-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9N3O3 |
| InChI | InChI=1S/C10H9N3O3/c1-7-6-10(14)11-12(7)8-2-4-9(5-3-8)13(15)16/h2-6H,1H3,(H,11,14) |
| InChIKey | CIZYXFOTWNJIQM-UHFFFAOYSA-N |
| Sadtler IR Number | 64893 |
| Sadtler UV Number | 36793A |
| Solvent | Methanol |