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FUBIMINA
SpectraBase Compound ID H8iPiyUOp9y
InChI InChI=1S/C23H21FN2O/c24-15-6-1-7-16-26-21-14-5-4-13-20(21)25-23(26)22(27)19-12-8-10-17-9-2-3-11-18(17)19/h2-5,8-14H,1,6-7,15-16H2
InChIKey KUESSZMROAFKQJ-UHFFFAOYSA-N
Mol Weight 360.43 g/mol
Molecular Formula C23H21FN2O
Exact Mass 360.163791 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 1y5SwGhQLCF
Name FUBIMINA
Source of Sample Cayman Chemical Company
Catalog Number 15202
Lot Number 0453507-20
Accessory DurasamplIR II
Classification characterized by the replacement of the indole moiety of AM2201 with benzimidazole
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Formula C23H21FN2O
InChI InChI=1S/C23H21FN2O/c24-15-6-1-7-16-26-21-14-5-4-13-20(21)25-23(26)22(27)19-12-8-10-17-9-2-3-11-18(17)19/h2-5,8-14H,1,6-7,15-16H2
InChIKey KUESSZMROAFKQJ-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
Source of Spectrum Forensic Spectral Research
Synonyms (1-​(5-Fluoropentyl)-​1H-​benzo[d]imidazol-​2-​yl)(naphthalen-​1-​yl)methanone; FTHJ; AM-2201 Benzimidazole analog
Technique ATR-Neat (DuraSamplIR II)