| SpectraBase Compound ID | 8ENFNIqivqA |
|---|---|
| InChI | InChI=1S/C6H9NO/c1-4-3-7-6(8)5(4)2/h3H2,1-2H3,(H,7,8) |
| InChIKey | AYGIBSZRMXDJEG-UHFFFAOYSA-N |
| Mol Weight | 111.14 g/mol |
| Molecular Formula | C6H9NO |
| Exact Mass | 111.068414 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | NSlWZFbvgj |
|---|---|
| Name | 3,4-dimethyl-3-pyrrolin-2-one |
| Source of Sample | H. Plieninger, University of Heidelberg, Heidelberg, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H9NO |
| InChI | InChI=1S/C6H9NO/c1-4-3-7-6(8)5(4)2/h3H2,1-2H3,(H,7,8) |
| InChIKey | AYGIBSZRMXDJEG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3453M |
| Solvent | CDCl3 |
| Synonyms | 3-PYRROLIN-2-ONE, 3,4-DIMETHYL-, |