SpectraBase Compound ID | DK5LRWgdW9U |
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InChI | InChI=1S/C13H9ClF3NO2/c1-2-6-5-7-3-4-8(14)9(12(19)20)10(7)18-11(6)13(15,16)17/h3-5H,2H2,1H3,(H,19,20) |
InChIKey | LDAQXYZJMKMLQI-UHFFFAOYSA-N |
Mol Weight | 303.67 g/mol |
Molecular Formula | C13H9ClF3NO2 |
Exact Mass | 303.027391 g/mol |
SpectraBase Spectrum ID | 3bYWgHLQusN |
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Name | 8-Quinolinecarboxylic acid, 7-chloro-3-ethyl-2-(trifluoromethyl)- |
CAS Registry Number | 114012-31-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H9ClF3NO2 |
InChI | InChI=1S/C13H9ClF3NO2/c1-2-6-5-7-3-4-8(14)9(12(19)20)10(7)18-11(6)13(15,16)17/h3-5H,2H2,1H3,(H,19,20) |
InChIKey | LDAQXYZJMKMLQI-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |