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6-CHLORO-2-[3,4-(METHYLENEDIOXY)PHENYL]-4-PHENYLQUINOLINE
SpectraBase Compound ID HR0BgVily82
InChI InChI=1S/C22H14ClNO2/c23-16-7-8-19-18(11-16)17(14-4-2-1-3-5-14)12-20(24-19)15-6-9-21-22(10-15)26-13-25-21/h1-12H,13H2
InChIKey WPDVYJBUPUXUJH-UHFFFAOYSA-N
Mol Weight 359.81 g/mol
Molecular Formula C22H14ClNO2
Exact Mass 359.071306 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 9uARzypSHMV
Name 6-CHLORO-2-[3,4-(METHYLENEDIOXY)PHENYL]-4-PHENYLQUINOLINE
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Catalog Number HR 139
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H14ClNO2
InChI InChI=1S/C22H14ClNO2/c23-16-7-8-19-18(11-16)17(14-4-2-1-3-5-14)12-20(24-19)15-6-9-21-22(10-15)26-13-25-21/h1-12H,13H2
InChIKey WPDVYJBUPUXUJH-UHFFFAOYSA-N
Melting Point 180-182C
Molecular Weight 359.808990
Synonyms QUINOLINE, 6-CHLORO-2-/3,4-/METHYL- ENEDIOXY/PHENYL/-4-PHENYL-,
Technique KBr WAFER