| SpectraBase Compound ID | 5T1ZCCX7GUp |
|---|---|
| InChI | InChI=1S/C4H9NO/c1-3-4(2)5-6/h6H,3H2,1-2H3 |
| InChIKey | WHIVNJATOVLWBW-UHFFFAOYSA-N |
| Mol Weight | 87.12 g/mol |
| Molecular Formula | C4H9NO |
| Exact Mass | 87.068414 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8LaKECSzxlB |
|---|---|
| Name | 2-butanone, oxime |
| Source of Sample | H. Wamhoff, University of Bonn, Bonn, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H9NO |
| InChI | InChI=1S/C4H9NO/c1-3-4(2)5-6/h6H,3H2,1-2H3 |
| InChIKey | WHIVNJATOVLWBW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6485M |
| Solvent | CCl4 |
| Synonyms | 3H-AZEPINE, 2-METHOXY-4,5,6,7-TETRA- HYDRO-, |