SpectraBase Compound ID | HEiOdFxRq2V |
---|---|
InChI | InChI=1S/C11H9NO2/c1-7-6-9(11(13)14)8-4-2-3-5-10(8)12-7/h2-6H,1H3,(H,13,14) |
InChIKey | UIDHNPTVQFNWOJ-UHFFFAOYSA-N |
Mol Weight | 187.2 g/mol |
Molecular Formula | C11H9NO2 |
Exact Mass | 187.063329 g/mol |
SpectraBase Spectrum ID | 49vELY3x8pI |
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Name | 4-Quinolinecarboxylic acid, 2-methyl- |
CAS Registry Number | 634-38-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H9NO2 |
InChI | InChI=1S/C11H9NO2/c1-7-6-9(11(13)14)8-4-2-3-5-10(8)12-7/h2-6H,1H3,(H,13,14) |
InChIKey | UIDHNPTVQFNWOJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |