| SpectraBase Compound ID | HTTKI38j5JH |
|---|---|
| InChI | InChI=1S/C12H11ClN2O3/c1-2-18-11(16)6-10-12(17)15-8-4-3-7(13)5-9(8)14-10/h3-6,14H,2H2,1H3,(H,15,17) |
| InChIKey | FMQBGCPDPBGLMK-UHFFFAOYSA-N |
| Mol Weight | 266.68 g/mol |
| Molecular Formula | C12H11ClN2O3 |
| Exact Mass | 266.04582 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | rZlNUc7ljS |
|---|---|
| Name | 7-chloro-3,4-dihydro-3-oxo-delta 2(1H), a-quinoxalineacetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11ClN2O3 |
| InChI | InChI=1S/C12H11ClN2O3/c1-2-18-11(16)6-10-12(17)15-8-4-3-7(13)5-9(8)14-10/h3-6,14H,2H2,1H3,(H,15,17) |
| InChIKey | FMQBGCPDPBGLMK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32571M |
| Solvent | CDCl3 |