| SpectraBase Compound ID | IDTjGjWKs89 |
|---|---|
| InChI | InChI=1S/C6H10N2O2/c1-3-4-6(10)8-7-5(2)9/h3-4H,1-2H3,(H,7,9)(H,8,10)/b4-3+ |
| InChIKey | CXIFOPJJOSORBJ-ONEGZZNKSA-N |
| Mol Weight | 142.16 g/mol |
| Molecular Formula | C6H10N2O2 |
| Exact Mass | 142.074228 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ERc4VOaG92x |
|---|---|
| Name | N1-Acetyl-N2-(1-oxobut-2-en-1-yl)hydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 142.074227568 u |
| Formula | C6H10N2O2 |
| InChI | InChI=1S/C6H10N2O2/c1-3-4-6(10)8-7-5(2)9/h3-4H,1-2H3,(H,7,9)(H,8,10)/b4-3+ |
| InChIKey | CXIFOPJJOSORBJ-ONEGZZNKSA-N |
| SMILES | C(NNC(=O)C)(\C=C\C)=O |