SpectraBase Compound ID | O3LdEahwBL |
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InChI | InChI=1S/C11H9ClN2O2/c1-5-3-7-8(4-6(5)2)14-10(12)9(13-7)11(15)16/h3-4H,1-2H3,(H,15,16) |
InChIKey | HMKLFXHDMXNAOD-UHFFFAOYSA-N |
Mol Weight | 236.66 g/mol |
Molecular Formula | C11H9ClN2O2 |
Exact Mass | 236.035255 g/mol |
SpectraBase Spectrum ID | Fm0zWP7TizX |
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Name | 2-Quinoxalinecarboxylic acid, 3-chloro-6,7-dimethyl- |
CAS Registry Number | 55495-81-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H9ClN2O2 |
InChI | InChI=1S/C11H9ClN2O2/c1-5-3-7-8(4-6(5)2)14-10(12)9(13-7)11(15)16/h3-4H,1-2H3,(H,15,16) |
InChIKey | HMKLFXHDMXNAOD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |