| SpectraBase Compound ID | Hc39iU6kBcf |
|---|---|
| InChI | InChI=1S/C9H9NO2/c1-7(10-12)9(11)8-5-3-2-4-6-8/h2-6,12H,1H3 |
| InChIKey | YPINLRNGSGGJJT-UHFFFAOYSA-N |
| Mol Weight | 163.18 g/mol |
| Molecular Formula | C9H9NO2 |
| Exact Mass | 163.063329 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8AN1gUOnTwJ |
|---|---|
| Name | 1,2-Propanedione, 1-phenyl-, 2-oxime |
| CAS Registry Number | 119-51-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H9NO2 |
| InChI | InChI=1S/C9H9NO2/c1-7(10-12)9(11)8-5-3-2-4-6-8/h2-6,12H,1H3 |
| InChIKey | YPINLRNGSGGJJT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 1-Phenyl-1,2-propanedione 2-oxime |
| Technique | KBr-Pellet |