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(Z)-2-[1-(3,4-dichlorobenzyl)-1H-benzimidazol-2-yl]-1-(2-fluorophenyl)ethenyl 2-fluorobenzoate
SpectraBase Compound ID FyNjU3DNglm
InChI InChI=1S/C29H18Cl2F2N2O2/c30-21-14-13-18(15-22(21)31)17-35-26-12-6-5-11-25(26)34-28(35)16-27(19-7-1-3-9-23(19)32)37-29(36)20-8-2-4-10-24(20)33/h1-16H,17H2/b27-16-
InChIKey DNPMLPKOPHWRHR-YUMHPJSZSA-N
Mol Weight 535.38 g/mol
Molecular Formula C29H18Cl2F2N2O2
Exact Mass 534.07134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ImUWOHoaqII
Name (Z)-2-[1-(3,4-dichlorobenzyl)-1H-benzimidazol-2-yl]-1-(2-fluorophenyl)ethenyl 2-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/C29H18Cl2F2N2O2/c30-21-14-13-18(15-22(21)31)17-35-26-12-6-5-11-25(26)34-28(35)16-27(19-7-1-3-9-23(19)32)37-29(36)20-8-2-4-10-24(20)33/h1-16H,17H2/b27-16-
InChIKey DNPMLPKOPHWRHR-YUMHPJSZSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4521
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: NMR/8266397; Labnumber: MOR-0000015; IOH_ID: IOH-004522
Synonyms 2-[1-(3,4-dichlorobenzyl)-1H-benzimidazol-2-yl]-1-(2-fluorophenyl)ethenyl 2-fluorobenzoate
Temperature 297 °C