| 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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LBY99JV5WjO |
|---|---|
| Name | 2-Pyrazolin-5-one, 3-methyl-1-p-tolyl- |
| CAS Registry Number | 86-92-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 3-Methyl-1-(4-tolyl)-1H-pyrazol-5(4H)-one 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-(4-methylphenyl)- |
| Technique | KBr-Pellet |