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(Z)-2-[1-(2-chlorobenzyl)-1H-benzimidazol-2-yl]-1-(4-fluorophenyl)ethenyl 4-fluorobenzoate

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(Z)-2-[1-(2-chlorobenzyl)-1H-benzimidazol-2-yl]-1-(4-fluorophenyl)ethenyl 4-fluorobenzoate
SpectraBase Compound ID A9sY07P3oKE
InChI InChI=1S/C29H19ClF2N2O2/c30-24-6-2-1-5-21(24)18-34-26-8-4-3-7-25(26)33-28(34)17-27(19-9-13-22(31)14-10-19)36-29(35)20-11-15-23(32)16-12-20/h1-17H,18H2/b27-17-
InChIKey AANODYSJVSGJSV-PKAZHMFMSA-N
Mol Weight 500.93 g/mol
Molecular Formula C29H19ClF2N2O2
Exact Mass 500.110312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5p0LlO8xezy
Name (Z)-2-[1-(2-chlorobenzyl)-1H-benzimidazol-2-yl]-1-(4-fluorophenyl)ethenyl 4-fluorobenzoate
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/C29H19ClF2N2O2/c30-24-6-2-1-5-21(24)18-34-26-8-4-3-7-25(26)33-28(34)17-27(19-9-13-22(31)14-10-19)36-29(35)20-11-15-23(32)16-12-20/h1-17H,18H2/b27-17-
InChIKey AANODYSJVSGJSV-PKAZHMFMSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_344
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: C29051; Labnumber: RRMD-336; SBI_ID: SBI-000346
Synonyms 2-[1-(2-chlorobenzyl)-1H-benzimidazol-2-yl]-1-(4-fluorophenyl)ethenyl 4-fluorobenzoate
Temperature 308 °C