| SpectraBase Compound ID | GV5rnu1vHr8 |
|---|---|
| InChI | InChI=1S/C11H9ClN2O3/c1-2-17-11(16)9-10(15)14-7-4-3-6(12)5-8(7)13-9/h3-5H,2H2,1H3,(H,14,15) |
| InChIKey | QLQSEGZUZAKTPM-UHFFFAOYSA-N |
| Mol Weight | 252.66 g/mol |
| Molecular Formula | C11H9ClN2O3 |
| Exact Mass | 252.03017 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7Q2td2vcr1O |
|---|---|
| Name | 2-Quinoxalinecarboxylic acid, 7-chloro-3,4-dihydro-3-oxo-, ethyl ester |
| CAS Registry Number | 4829-67-8 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H9ClN2O3 |
| InChI | InChI=1S/C11H9ClN2O3/c1-2-17-11(16)9-10(15)14-7-4-3-6(12)5-8(7)13-9/h3-5H,2H2,1H3,(H,14,15) |
| InChIKey | QLQSEGZUZAKTPM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |