| SpectraBase Compound ID | DqxvV2VTROK |
|---|---|
| InChI | InChI=1S/C5H7NO3/c1-3(7)5(6-9)4(2)8/h9H,1-2H3 |
| InChIKey | VHMFUIWQKYCNMG-UHFFFAOYSA-N |
| Mol Weight | 129.11 g/mol |
| Molecular Formula | C5H7NO3 |
| Exact Mass | 129.042593 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I59nUu72JDN |
|---|---|
| Name | DIACETYLKETONE, OXIME |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H7NO3 |
| InChI | InChI=1S/C5H7NO3/c1-3(7)5(6-9)4(2)8/h9H,1-2H3 |
| InChIKey | VHMFUIWQKYCNMG-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | J.JIRMAN, A.LYCKA, M.LUDWIG (1990) Coll.Czech.Chem.Comm.: v.55, N1, 136-146. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |