SpectraBase Compound ID | HzYlrVNBjX4 |
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InChI | InChI=1S/C12H7ClF3NO2/c1-5-4-6-2-3-7(13)8(11(18)19)9(6)17-10(5)12(14,15)16/h2-4H,1H3,(H,18,19) |
InChIKey | AHKIBLRMFSIRNH-UHFFFAOYSA-N |
Mol Weight | 289.64 g/mol |
Molecular Formula | C12H7ClF3NO2 |
Exact Mass | 289.011741 g/mol |
SpectraBase Spectrum ID | 2rVNMcNzw7k |
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Name | 8-Quinolinecarboxylic acid, 7-chloro-3-methyl-2-(trifluoromethyl)- |
CAS Registry Number | 114012-32-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H7ClF3NO2 |
InChI | InChI=1S/C12H7ClF3NO2/c1-5-4-6-2-3-7(13)8(11(18)19)9(6)17-10(5)12(14,15)16/h2-4H,1H3,(H,18,19) |
InChIKey | AHKIBLRMFSIRNH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |