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5-fluoro PB-22 7-hydroxyquinoline isomer
SpectraBase Compound ID BPEWn3ynJ4e
InChI InChI=1S/C23H21FN2O2/c24-12-4-1-5-14-26-16-20(19-8-2-3-9-22(19)26)23(27)28-18-11-10-17-7-6-13-25-21(17)15-18/h2-3,6-11,13,15-16H,1,4-5,12,14H2
InChIKey JZXVQWGAJSFTPF-UHFFFAOYSA-N
Mol Weight 376.43 g/mol
Molecular Formula C23H21FN2O2
Exact Mass 376.158706 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID AvhsZPxzPez
Name 5F-PB-22
Source of Sample RD Chemicals, UK
Accessory DurasamplIR II
CAS Registry Number 1400742-41-7
Classification designer drug which acts as a cannabinoid agonist
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Formula C23H21FN2O2
InChI InChI=1S/C23H21FN2O2/c24-12-4-1-5-14-26-16-20(19-8-2-3-9-22(19)26)23(27)28-18-11-10-17-7-6-13-25-21(17)15-18/h2-3,6-11,13,15-16H,1,4-5,12,14H2
InChIKey JZXVQWGAJSFTPF-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
Source of Spectrum Forensic Spectral Research
Synonyms Quinolin-8-yl 1-pentyfluoro-1H-indole-3-8-carboxylate
Technique ATR-Neat (DuraSamplIR II)