SpectraBase Compound ID | LUgpxx0CrTq |
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InChI | InChI=1S/C10H8ClNO/c1-6-4-10(11)12-9-3-2-7(13)5-8(6)9/h2-5,13H,1H3 |
InChIKey | QXJYCJKEMJEVDS-UHFFFAOYSA-N |
Mol Weight | 193.63 g/mol |
Molecular Formula | C10H8ClNO |
Exact Mass | 193.029442 g/mol |
SpectraBase Spectrum ID | B83yM3Hshv0 |
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Name | 2-chloro-4-methyl-6-hydroxyquinoline |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H8ClNO |
InChI | InChI=1S/C10H8ClNO/c1-6-4-10(11)12-9-3-2-7(13)5-8(6)9/h2-5,13H,1H3 |
InChIKey | QXJYCJKEMJEVDS-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |