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PB-22 4-hydroxyquinoline isomer
SpectraBase Compound ID 2JX9QYtUGQP
InChI InChI=1S/C23H22N2O2/c1-2-3-8-15-25-16-19(17-9-5-7-12-21(17)25)23(26)27-22-13-14-24-20-11-6-4-10-18(20)22/h4-7,9-14,16H,2-3,8,15H2,1H3
InChIKey SPDKRXJQAMKXNU-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 8WRxdVfzr8n
Name PB-22 4-hydroxyquinoline isomer
Source of Sample Cayman Chemical Company
Catalog Number 14517
Lot Number 0448525-14
Accessory DurasamplIR II
Apodization Function Norton-Beer, medium
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Formula C23H22N2O2
IUPAC Name Quinolin-4-yl 1-pentyl-1H-indole-3-carboxylate
InChI InChI=1S/C23H22N2O2/c1-2-3-8-15-25-16-19(17-9-5-7-12-21(17)25)23(26)27-22-13-14-24-20-11-6-4-10-18(20)22/h4-7,9-14,16H,2-3,8,15H2,1H3
InChIKey SPDKRXJQAMKXNU-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
Molecular Weight 358.441 g/mol
Purity >=98%
SMILES C(c1c[n](c2c1cccc2)CCCCC)(=O)Oc1c2c(ncc1)cccc2
Scan Speed (number) 5
Source of Spectrum Forensic Spectral Research
Technique ATR-Neat
UV - Neutral Conditions UVmax (nm): 219, 300