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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

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID KBI5VfKumLB
Name 8-chloro-3-cinnamoyl-2-styryl-4H-pyrano[3,2-c]quinolin-4-one
Conditions Acidic
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Formula C29H18ClNO3
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
Sadtler IR Number 17003
Sadtler UV Number 7241A
Solvent Methanol