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2-{2-[(E)-2-(2-furyl)ethenyl]-1H-benzimidazol-1-yl}ethyl 2-methylphenyl ether
SpectraBase Compound ID GsMCYE48HCQ
InChI InChI=1S/C22H20N2O2/c1-17-7-2-5-11-21(17)26-16-14-24-20-10-4-3-9-19(20)23-22(24)13-12-18-8-6-15-25-18/h2-13,15H,14,16H2,1H3/b13-12+
InChIKey NNPNYHRCIBFGEQ-OUKQBFOZSA-N
Mol Weight 344.41 g/mol
Molecular Formula C22H20N2O2
Exact Mass 344.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ghffr9iWtil
Name 2-{2-[(E)-2-(2-furyl)ethenyl]-1H-benzimidazol-1-yl}ethyl 2-methylphenyl ether
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/C22H20N2O2/c1-17-7-2-5-11-21(17)26-16-14-24-20-10-4-3-9-19(20)23-22(24)13-12-18-8-6-15-25-18/h2-13,15H,14,16H2,1H3/b13-12+
InChIKey NNPNYHRCIBFGEQ-OUKQBFOZSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18330
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: D34072; Labnumber: FCI845-1234; SBI_ID: SBI-018333
Synonyms 2-[(E)-2-(2-furyl)ethenyl]-1-[2-(2-methylphenoxy)ethyl]-1H-benzimidazole2-{2-[2-(2-furyl)ethenyl]-1H-benzimidazol-1-yl}ethyl 2-methylphenyl ether
Temperature 306 °C