| SpectraBase Compound ID | InNu8yCN4m8 |
|---|---|
| InChI | InChI=1S/C7H9N3O3/c1-5(11)8-6-3-4-9(2)7(6)10(12)13/h3-4H,1-2H3,(H,8,11) |
| InChIKey | IZCXXCWANZOKSJ-UHFFFAOYSA-N |
| Mol Weight | 183.17 g/mol |
| Molecular Formula | C7H9N3O3 |
| Exact Mass | 183.064391 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DMD7cXjZAgr |
|---|---|
| Name | N-(1-methyl-2-nitropyrrol-3-yl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H9N3O3 |
| InChI | InChI=1S/C7H9N3O3/c1-5(11)8-6-3-4-9(2)7(6)10(12)13/h3-4H,1-2H3,(H,8,11) |
| InChIKey | IZCXXCWANZOKSJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32171M |
| Solvent | CDCl3 |