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1-(2-chlorobenzyl)-2-[(E)-2-(2-furyl)ethenyl]-1H-benzimidazole

View entire compound with spectra: 1 NMR

1-(2-chlorobenzyl)-2-[(E)-2-(2-furyl)ethenyl]-1H-benzimidazole
SpectraBase Compound ID 5a0h6nsPGEL
InChI InChI=1S/C20H15ClN2O/c21-17-8-2-1-6-15(17)14-23-19-10-4-3-9-18(19)22-20(23)12-11-16-7-5-13-24-16/h1-13H,14H2/b12-11+
InChIKey WSBJYAAZCOMDLJ-VAWYXSNFSA-N
Mol Weight 334.81 g/mol
Molecular Formula C20H15ClN2O
Exact Mass 334.087291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7cHTmBuj1dd
Name 1-(2-chlorobenzyl)-2-[(E)-2-(2-furyl)ethenyl]-1H-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/C20H15ClN2O/c21-17-8-2-1-6-15(17)14-23-19-10-4-3-9-18(19)22-20(23)12-11-16-7-5-13-24-16/h1-13H,14H2/b12-11+
InChIKey WSBJYAAZCOMDLJ-VAWYXSNFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21920
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: D56573; Labnumber: FCI845-1040; SBI_ID: SBI-021924
Synonyms 1-(2-chlorobenzyl)-2-[2-(2-furyl)ethenyl]-1H-benzimidazole
Temperature 318 °C