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9-(4-chlorobenzyl)-2-(4-fluorophenyl)-9H-imidazo[1,2-a]benzimidazole
SpectraBase Compound ID K5FS1kBLN3o
InChI InChI=1S/C22H15ClFN3/c23-17-9-5-15(6-10-17)13-26-20-3-1-2-4-21(20)27-14-19(25-22(26)27)16-7-11-18(24)12-8-16/h1-12,14H,13H2
InChIKey XUZOPYNEPBKVRK-UHFFFAOYSA-N
Mol Weight 375.83 g/mol
Molecular Formula C22H15ClFN3
Exact Mass 375.093853 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D8hoORm80je
Name 9-(4-chlorobenzyl)-2-(4-fluorophenyl)-9H-imidazo[1,2-a]benzimidazole
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H15ClFN3/c23-17-9-5-15(6-10-17)13-26-20-3-1-2-4-21(20)27-14-19(25-22(26)27)16-7-11-18(24)12-8-16/h1-12,14H,13H2
InChIKey XUZOPYNEPBKVRK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13266
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D86076; Labnumber: RRVA-0930; SBI_ID: SBI-013269
Temperature 318 °C