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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2dVzEdDAJGR
Name FUBIMINA;AM-2201-BENZIMIDAZOLE-ANALOG;[1-(5-FLUOROPENTYL)-1H-BENZO-[D]-IMIDAZOL-2-YL]-(NAPHTHALEN-1-YL)-METHANONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
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
Literature Reference Author N.UCHIYAMA,Y.SHIMOKAWA,S.MATSUDA,M.KAWAMURA,R.KIKURA-HANAJIR I,Y.GODA
Literature Reference Citation FORENSIC.TOXICOL.,32,105(2014)
Literature Reference DOI 10.1007/s11419-013-0217-2
Molecular Weight 360.431 g/mol
Solvent CDCl3
Source File Reference UWLU85606