| SpectraBase Compound ID | GAvAjSKuTu9 |
|---|---|
| InChI | InChI=1S/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey | QELUYTUMUWHWMC-UHFFFAOYSA-N |
| Mol Weight | 174.2 g/mol |
| Molecular Formula | C10H10N2O |
| Exact Mass | 174.079313 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5AOkGiAxSCM |
|---|---|
| Name | 1-Phenyl-3-methyl-pyrazol-2-in-5-one |
| Source of Sample | Fluka Feinchemikalien GmbH Neu-Ulm |
| CAS Registry Number | 89-25-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10N2O |
| InChI | InChI=1S/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey | QELUYTUMUWHWMC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-phenyl- |
| Technique | KBr-Pellet |