SpectraBase Compound ID | 14aXOzbxdt |
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InChI | InChI=1S/C11H6ClNO4/c12-6-1-2-8-5(3-6)4-7(10(14)15)9(13-8)11(16)17/h1-4H,(H,14,15)(H,16,17) |
InChIKey | NECVMOFXLIYTLA-UHFFFAOYSA-N |
Mol Weight | 251.62 g/mol |
Molecular Formula | C11H6ClNO4 |
Exact Mass | 250.998535 g/mol |
SpectraBase Spectrum ID | 1qWzj22xrRo |
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Name | 2,3-Quinolinedicarboxylic acid, 6-chloro- |
CAS Registry Number | 92513-50-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H6ClNO4 |
InChI | InChI=1S/C11H6ClNO4/c12-6-1-2-8-5(3-6)4-7(10(14)15)9(13-8)11(16)17/h1-4H,(H,14,15)(H,16,17) |
InChIKey | NECVMOFXLIYTLA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |