| SpectraBase Compound ID | EeRFrtXuQZJ |
|---|---|
| InChI | InChI=1S/C7H13NO/c1-5(2)6(3)7(4)8-9/h9H,1-4H3/b8-7+ |
| InChIKey | OWEVOUFJQJDSFS-BQYQJAHWSA-N |
| Mol Weight | 127.19 g/mol |
| Molecular Formula | C7H13NO |
| Exact Mass | 127.099714 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Fi32pjdH8d |
|---|---|
| Name | 3,4-dimethyl-3-penten-2-one, (E)-oxime |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H13NO |
| InChI | InChI=1S/C7H13NO/c1-5(2)6(3)7(4)8-9/h9H,1-4H3/b8-7+ |
| InChIKey | OWEVOUFJQJDSFS-BQYQJAHWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61461M |
| Solvent | CDCl3 |