SpectraBase Compound ID | JBRV4DNPTHU |
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InChI | InChI=1S/C12H11NO2/c1-8-7-13-10-6-4-3-5-9(10)11(8)12(14)15-2/h3-7H,1-2H3 |
InChIKey | LZKMOAVIKOHJKJ-UHFFFAOYSA-N |
Mol Weight | 201.22 g/mol |
Molecular Formula | C12H11NO2 |
Exact Mass | 201.078979 g/mol |
SpectraBase Spectrum ID | DRG8gr0pwpz |
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Name | 4-Quinolinecarboxylic acid, 3-methyl-, methyl ester |
CAS Registry Number | 21233-67-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H11NO2 |
InChI | InChI=1S/C12H11NO2/c1-8-7-13-10-6-4-3-5-9(10)11(8)12(14)15-2/h3-7H,1-2H3 |
InChIKey | LZKMOAVIKOHJKJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Cinchoninic acid, 3-methyl-, methyl ester |
Technique | KBr-Pellet |