| SpectraBase Compound ID | JTTYX5wrSBJ |
|---|---|
| InChI | InChI=1S/C11H8Cl2N2O3/c1-2-18-11(17)9-10(16)15-8-4-6(13)5(12)3-7(8)14-9/h3-4H,2H2,1H3,(H,15,16) |
| InChIKey | HVUUAJYWVAZYAU-UHFFFAOYSA-N |
| Mol Weight | 287.1 g/mol |
| Molecular Formula | C11H8Cl2N2O3 |
| Exact Mass | 285.991198 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 10lYo4zwehM |
|---|---|
| Name | 2-Quinoxalinecarboxylic acid, 6,7-dichloro-3,4-dihydro-3-oxo-, ethyl ester |
| CAS Registry Number | 60578-70-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H8Cl2N2O3 |
| InChI | InChI=1S/C11H8Cl2N2O3/c1-2-18-11(17)9-10(16)15-8-4-6(13)5(12)3-7(8)14-9/h3-4H,2H2,1H3,(H,15,16) |
| InChIKey | HVUUAJYWVAZYAU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |