| SpectraBase Compound ID | A9EM7P7FHPi |
|---|---|
| InChI | InChI=1S/C7H9N3O3/c1-5(11)8-7-3-6(10(12)13)4-9(7)2/h3-4H,1-2H3,(H,8,11) |
| InChIKey | JLJJGWBFOLMDIH-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 | BdD7ND8wRR1 |
|---|---|
| Name | N-(1-methyl-4-nitropyrrol-2-yl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H9N3O3 |
| InChI | InChI=1S/C7H9N3O3/c1-5(11)8-7-3-6(10(12)13)4-9(7)2/h3-4H,1-2H3,(H,8,11) |
| InChIKey | JLJJGWBFOLMDIH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32196M |
| Solvent | Polysol |