| SpectraBase Compound ID | 1I0CQCxS6Sc |
|---|---|
| InChI | InChI=1S/C9H9NO2/c1-7(10-12)9(11)8-5-3-2-4-6-8/h2-6,12H,1H3/b10-7+ |
| InChIKey | YPINLRNGSGGJJT-JXMROGBWSA-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 | 7KaCdylbuE4 |
|---|---|
| Name | 1-PHENYL-1,2-PROPANEDIONE, 2-OXIME |
| Source of Sample | Calbiochem, Los Angeles, California |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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/b10-7+ |
| InChIKey | YPINLRNGSGGJJT-JXMROGBWSA-N |
| Melting Point | 112C |
| Molecular Weight | 163.175995 |
| Synonyms | 1,2-PROPANEDIONE, 1-PHENYL-, 2-OXIME |
| Technique | KBr WAFER |