SpectraBase Compound ID | JFGr4qQkHor |
---|---|
InChI | InChI=1S/C16H11NO2/c18-16(19)15-12-8-4-5-9-14(12)17-10-13(15)11-6-2-1-3-7-11/h1-10H,(H,18,19) |
InChIKey | CGLYUMRYFOEGNE-UHFFFAOYSA-N |
Mol Weight | 249.27 g/mol |
Molecular Formula | C16H11NO2 |
Exact Mass | 249.078979 g/mol |
SpectraBase Spectrum ID | BMbSx72JnGs |
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Name | 4-Quinolinecarboxylic acid, 3-phenyl- |
CAS Registry Number | 78317-97-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H11NO2 |
InChI | InChI=1S/C16H11NO2/c18-16(19)15-12-8-4-5-9-14(12)17-10-13(15)11-6-2-1-3-7-11/h1-10H,(H,18,19) |
InChIKey | CGLYUMRYFOEGNE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |