| SpectraBase Compound ID | 8Bh7oLwwXBr |
|---|---|
| InChI | InChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)13-11(14)7-9(2)12-13/h3-6H,7H2,1-2H3 |
| InChIKey | IOQOLGUXWSBWHR-UHFFFAOYSA-N |
| Mol Weight | 188.23 g/mol |
| Molecular Formula | C11H12N2O |
| Exact Mass | 188.094963 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9HPBHSmihEw |
|---|---|
| Name | 3-methyl-l-p-tolyl-2-pyrazolin-5-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2O |
| InChI | InChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)13-11(14)7-9(2)12-13/h3-6H,7H2,1-2H3 |
| InChIKey | IOQOLGUXWSBWHR-UHFFFAOYSA-N |
| Sadtler IR Number | 67331 |
| Sadtler UV Number | 37767A |
| Solvent | Methanol |