![ETHYL-2-AMINO-3-(IMIDAZO-[1,2-A]-PYRIDIN-2-YL)-PROPENOATE](/api/spectrum/GD8rHaoZnHk/structure.png?h=300&w=458 "ETHYL-2-AMINO-3-(IMIDAZO-[1,2-A]-PYRIDIN-2-YL)-PROPENOATE")
| SpectraBase Compound ID | Qf9oYqdmWy |
|---|---|
| InChI | InChI=1S/C12H13N3O2/c1-2-17-12(16)10(13)7-9-8-15-6-4-3-5-11(15)14-9/h3-8H,2,13H2,1H3/b10-7- |
| InChIKey | NQBCXPZUIZSQMR-YFHOEESVSA-N |
| Mol Weight | 231.25 g/mol |
| Molecular Formula | C12H13N3O2 |
| Exact Mass | 231.100777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GD8rHaoZnHk |
|---|---|
| Name | ETHYL-2-AMINO-3-(IMIDAZO-[1,2-A]-PYRIDIN-2-YL)-PROPENOATE |
| Compound Number | 5 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H13N3O2/c1-2-17-12(16)10(13)7-9-8-15-6-4-3-5-11(15)14-9/h3-8H,2,13H2,1H3/b10-7- |
| InChIKey | NQBCXPZUIZSQMR-YFHOEESVSA-N |
| Literature Reference | A.JOUANISSON,J.COUQUELET,J.C.TEULADE,O.CHAVIGNONJ.L.CHABARD,G.DAUPHIN J.HETCYCL.CHEM.,33,1247(1996) |
| Solvent | Chloroform-d |