![Ethyl 2-oxo-1H,5H,6H,7H-cyclopenta[B]pyridine-3-carboxylate](/api/spectrum/HaNRuFubOxD/structure.png?h=300&w=458 "Ethyl 2-oxo-1H,5H,6H,7H-cyclopenta[B]pyridine-3-carboxylate")
| SpectraBase Compound ID | 1TATIbDq08t |
|---|---|
| InChI | InChI=1S/C11H13NO3/c1-2-15-11(14)8-6-7-4-3-5-9(7)12-10(8)13/h6H,2-5H2,1H3,(H,12,13) |
| InChIKey | WXQHIIJBVLKXNK-UHFFFAOYSA-N |
| Mol Weight | 207.23 g/mol |
| Molecular Formula | C11H13NO3 |
| Exact Mass | 207.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HaNRuFubOxD |
|---|---|
| Name | Ethyl 2-oxo-1H,5H,6H,7H-cyclopenta[B]pyridine-3-carboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 207.089543280 u |
| Formula | C11H13NO3 |
| InChI | InChI=1S/C11H13NO3/c1-2-15-11(14)8-6-7-4-3-5-9(7)12-10(8)13/h6H,2-5H2,1H3,(H,12,13) |
| InChIKey | WXQHIIJBVLKXNK-UHFFFAOYSA-N |
| Molecular Weight | 207.229 g/mol |
| SMILES | C1C2=C(C=C(C(OCC)=O)C(N2)=O)CC1 |