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PB-22 3-hydroxyquinoline isomer
SpectraBase Compound ID ARGILfaAK1z
InChI InChI=1S/C23H22N2O2/c1-2-3-8-13-25-16-20(19-10-5-7-12-22(19)25)23(26)27-18-14-17-9-4-6-11-21(17)24-15-18/h4-7,9-12,14-16H,2-3,8,13H2,1H3
InChIKey HEHZKKPXIYMZJA-UHFFFAOYSA-N
Mol Weight 358.44 g/mol
Molecular Formula C23H22N2O2
Exact Mass 358.168128 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID CePQIPplURy
Name PB-22 3-hydroxyquinoline isomer
Source of Sample Cayman Chemical Company
Catalog Number 14516
Lot Number 0448524-13
Accessory DurasamplIR II
Apodization Function Norton-Beer, medium
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Formula C23H22N2O2
IUPAC Name Quinolin-3-yl 1-pentyl-1H-indole-3-carboxylate
InChI InChI=1S/C23H22N2O2/c1-2-3-8-13-25-16-20(19-10-5-7-12-22(19)25)23(26)27-18-14-17-9-4-6-11-21(17)24-15-18/h4-7,9-12,14-16H,2-3,8,13H2,1H3
InChIKey HEHZKKPXIYMZJA-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
Purity >=98%
SMILES C(c1c[n](c2c1cccc2)CCCCC)(=O)Oc1cnc2c(c1)cccc2
Scan Speed (number) 5
Source of Spectrum Forensic Spectral Research
Technique ATR-Neat
UV - Neutral Conditions UVmax (nm): 207, 294