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PB-22 6-hydroxyquinoline isomer
SpectraBase Compound ID LoSpO1CPND2
InChI InChI=1S/C23H22N2O2/c1-2-3-6-14-25-16-20(19-9-4-5-10-22(19)25)23(26)27-18-11-12-21-17(15-18)8-7-13-24-21/h4-5,7-13,15-16H,2-3,6,14H2,1H3
InChIKey KDWWTTHVTXGQLC-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 JmXwNu1LFCg
Name PB-22 6-hydroxyquinoline isomer
Source of Sample Cayman Chemical Company
Catalog Number 14519
Lot Number 0448527-13
Accessory DurasamplIR II
Apodization Function Norton-Beer, medium
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Formula C23H22N2O2
IUPAC Name Quinolin-6-yl 1-pentyl-1H-indole-3-carboxylate
InChI InChI=1S/C23H22N2O2/c1-2-3-6-14-25-16-20(19-9-4-5-10-22(19)25)23(26)27-18-11-12-21-17(15-18)8-7-13-24-21/h4-5,7-13,15-16H,2-3,6,14H2,1H3
InChIKey KDWWTTHVTXGQLC-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
Purity >=98%
SMILES C(c1c[n](c2c1cccc2)CCCCC)(=O)Oc1ccc2c(c1)cccn2
Scan Speed (number) 5
Solvent Dichloromethane
Source of Spectrum Forensic Spectral Research
Technique ATR-Film
UV - Neutral Conditions UVmax (nm): 216, 292