| SpectraBase Compound ID | CeIIP21HRtT |
|---|---|
| InChI | InChI=1S/C3H6N2O2/c1-3(5-7)2-4-6/h2,6-7H,1H3/b4-2-,5-3+ |
| InChIKey | KFTHGQZJWAXFGG-VOERYJCWSA-N |
| Mol Weight | 102.09 g/mol |
| Molecular Formula | C3H6N2O2 |
| Exact Mass | 102.042927 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9JD6NfChMph |
|---|---|
| Name | Pyruvaldehyde syn-aldoxime anti-ketoxime |
| Comments | MAJOR ISOMER (95%) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H6N2O2 |
| InChI | InChI=1S/C3H6N2O2/c1-3(5-7)2-4-6/h2,6-7H,1H3/b4-2-,5-3+ |
| InChIKey | KFTHGQZJWAXFGG-VOERYJCWSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |