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1-ethyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1H-benzimidazole

View entire compound with spectra: 1 NMR

1-ethyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1H-benzimidazole
SpectraBase Compound ID CNt4ZTMF9E9
InChI InChI=1S/C18H18N2O/c1-3-20-16-10-6-5-9-15(16)19-18(20)13-12-14-8-4-7-11-17(14)21-2/h4-13H,3H2,1-2H3/b13-12+
InChIKey BGKINZKRPVXMSM-OUKQBFOZSA-N
Mol Weight 278.35 g/mol
Molecular Formula C18H18N2O
Exact Mass 278.141913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2vABBd9GCyT
Name 1-ethyl-2-[(E)-2-(2-methoxyphenyl)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/C18H18N2O/c1-3-20-16-10-6-5-9-15(16)19-18(20)13-12-14-8-4-7-11-17(14)21-2/h4-13H,3H2,1-2H3/b13-12+
InChIKey BGKINZKRPVXMSM-OUKQBFOZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11039
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: E04791; Labnumber: FCI845-1159; SBI_ID: SBI-011042
Synonyms 2-[(E)-2-(1-ethyl-1H-benzimidazol-2-yl)ethenyl]phenyl methyl ether1-ethyl-2-[2-(2-methoxyphenyl)ethenyl]-1H-benzimidazole
Temperature 318 °C