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8-chloro-3-cinnamoyl-2-styryl-4H-pyrano[3,2-c]quinolin-4-one

Compound with spectra: 1 FTIR, and 3 UV-Vis

8-chloro-3-cinnamoyl-2-styryl-4H-pyrano[3,2-c]quinolin-4-one
SpectraBase Compound ID JQR8u8hMBWR
InChI InChI=1S/C29H18ClNO3/c30-21-13-14-22-24(17-21)31-18-23-28(33)27(25(32)15-11-19-7-3-1-4-8-19)26(34-29(22)23)16-12-20-9-5-2-6-10-20/h1-18H
InChIKey RDDLRPNMUQPVTQ-UHFFFAOYSA-N
Mol Weight 463.92 g/mol
Molecular Formula C29H18ClNO3
Exact Mass 463.097521 g/mol

View Spectrum of 8-chloro-3-cinnamoyl-2-styryl-4H-pyrano[3,2-c]quinolin-4-one

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample K. Elliott, Nottingham Regional College of Technology, England
Technique KBr WAFER

View Spectrum of 8-chloro-3-cinnamoyl-2-styryl-4H-pyrano[3,2-c]quinolin-4-one

UV-Vis Spectrum
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Methanol

View Spectrum of 8-chloro-3-cinnamoyl-2-styryl-4H-pyrano[3,2-c]quinolin-4-one

UV-Vis Spectrum
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Methanol

View Spectrum of 8-chloro-3-cinnamoyl-2-styryl-4H-pyrano[3,2-c]quinolin-4-one

UV-Vis Spectrum
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Methanol
  • 4H-PYRANO/3,2-C/QUINOLIN-4-ONE, 8- CHLORO-3-CINNAMOYL-2-STYRYL-,
9-BROMO-3-CINNAMOYL-2-STYRYL-4H-PYRANO[3,2-c]QUINOLIN-4-ONE
JKXNGDLZOMUEBL-UHFFFAOYSA-N
7,8-Dimethoxy-3-methyl-9-(1-propenyl)-pyrano(4,3-B)(1)benzopyran-10(1H)-one
17-Methyl-2,3-diacetoxymorphinane
acetic acid, [[3,4,5,6,7,8-hexahydro-3-(4-methoxyphenyl)-4-oxobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl]thio]-, ethyl ester
3-(3-chloro-4-fluorophenyl)-7-ethyl-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
7-(2-chloro-6-fluorobenzyl)-1,3-dimethyl-8-(4-morpholinylmethyl)-3,7-dihydro-1H-purine-2,6-dione
1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione, 6-(4-fluorophenyl)-5-(4-methoxyphenyl)-1,3-dimethyl-
7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-[4-(2-hydroxyethyl)-1-piperazinyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
(+)-(5-S,10-S)-4'-HYDROXYMETHYLCYCLOZONARONE
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