| SpectraBase Compound ID | 2eHmoNMhGBp |
|---|---|
| InChI | InChI=1S/C5H9NO2/c1-3-5(7)4(2)6-8/h8H,3H2,1-2H3/b6-4+ |
| InChIKey | ZVJBPHMCBRHVEV-GQCTYLIASA-N |
| Mol Weight | 115.13 g/mol |
| Molecular Formula | C5H9NO2 |
| Exact Mass | 115.063329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5LnE4fTUUlO |
|---|---|
| Name | (E)-PENTANE-2,3-DIONE-2-OXIME |
| Comments | ## |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H9NO2 |
| InChI | InChI=1S/C5H9NO2/c1-3-5(7)4(2)6-8/h8H,3H2,1-2H3/b6-4+ |
| InChIKey | ZVJBPHMCBRHVEV-GQCTYLIASA-N |
| Instrument Name | Jeol FX-60 |
| Literature Reference | R.BARTNIK, B.ORLOWSKA (1988) Polish Journal of Chemistry: v.62, 433-443. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |