| SpectraBase Compound ID | Jx4xZfgBBkj |
|---|---|
| InChI | InChI=1S/C8H9NO/c1-7(9-10)8-5-3-2-4-6-8/h2-6,10H,1H3 |
| InChIKey | JHNRZXQVBKRYKN-UHFFFAOYSA-N |
| Mol Weight | 135.17 g/mol |
| Molecular Formula | C8H9NO |
| Exact Mass | 135.068414 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 37GqxU4Ww7Q |
|---|---|
| Name | Acetophenone oxime |
| CAS Registry Number | 613-91-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H9NO |
| InChI | InChI=1S/C8H9NO/c1-7(9-10)8-5-3-2-4-6-8/h2-6,10H,1H3 |
| InChIKey | JHNRZXQVBKRYKN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Acetophenone, oxime Ethanone, 1-phenyl-, oxime Methyl phenyl ketone oxime |
| Technique | KBr-Pellet |