| SpectraBase Compound ID | ACttRxwbb4Q |
|---|---|
| InChI | InChI=1S/C7H10N2O/c1-6(10)8-7-3-4-9(2)5-7/h3-5H,1-2H3,(H,8,10) |
| InChIKey | VCDFKWYFXDYJKQ-UHFFFAOYSA-N |
| Mol Weight | 138.17 g/mol |
| Molecular Formula | C7H10N2O |
| Exact Mass | 138.079313 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BMduVlw7mX8 |
|---|---|
| Name | N-(1-methylpyrrol-3-yl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10N2O |
| InChI | InChI=1S/C7H10N2O/c1-6(10)8-7-3-4-9(2)5-7/h3-5H,1-2H3,(H,8,10) |
| InChIKey | VCDFKWYFXDYJKQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32234M |
| Solvent | CDCl3 |