| SpectraBase Compound ID | KHQjB2oaJgz |
|---|---|
| InChI | InChI=1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3 |
| InChIKey | FSEUPUDHEBLWJY-UHFFFAOYSA-N |
| Mol Weight | 101.1 g/mol |
| Molecular Formula | C4H7NO2 |
| Exact Mass | 101.047678 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J2wC5SXk1ds |
|---|---|
| Name | 2,3-butanedione, oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H7NO2 |
| InChI | InChI=1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3 |
| InChIKey | FSEUPUDHEBLWJY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9882M |
| Solvent | CDCl3 |