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5-chloro-4-hydroxy-8-methoxy-3-quinolinecarbonitrile
SpectraBase Compound ID 6VjGjMXs6TO
InChI InChI=1S/C11H7ClN2O2/c1-16-8-3-2-7(12)9-10(8)14-5-6(4-13)11(9)15/h2-3,5H,1H3,(H,14,15)
InChIKey DVJCWMQLWQGNGT-UHFFFAOYSA-N
Mol Weight 234.64 g/mol
Molecular Formula C11H7ClN2O2
Exact Mass 234.019605 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID Dqa19DyukCL
Name 5-CHLORO-4-HYDROXY-8-METHOXY-3-QUINOLINECARBONITRILE
Source of Sample M. L. Khorana, University of Bombay, Bombay, India
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H7ClN2O2
InChI InChI=1S/C11H7ClN2O2/c1-16-8-3-2-7(12)9-10(8)14-5-6(4-13)11(9)15/h2-3,5H,1H3,(H,14,15)
InChIKey DVJCWMQLWQGNGT-UHFFFAOYSA-N
Melting Point 303C
Molecular Weight 234.639008
Synonyms 3-QUINOLINECARBONITRILE, 5-CHLORO- 4-HYDROXY-8-METHOXY-,
Technique KBr WAFER