SpectraBase Compound ID | 59lwTYF23o7 |
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InChI | InChI=1S/C11H5ClF3NO2/c12-7-2-1-5-3-6(11(13,14)15)4-16-9(5)8(7)10(17)18/h1-4H,(H,17,18) |
InChIKey | YVFDMRYZIWJZDI-UHFFFAOYSA-N |
Mol Weight | 275.61 g/mol |
Molecular Formula | C11H5ClF3NO2 |
Exact Mass | 274.996091 g/mol |
SpectraBase Spectrum ID | 19eXERIOH4t |
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Name | 8-Quinolinecarboxylic acid, 7-chloro-3-(trifluoromethyl)- |
CAS Registry Number | 114012-29-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H5ClF3NO2 |
InChI | InChI=1S/C11H5ClF3NO2/c12-7-2-1-5-3-6(11(13,14)15)4-16-9(5)8(7)10(17)18/h1-4H,(H,17,18) |
InChIKey | YVFDMRYZIWJZDI-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |