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

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2-[(E)-2-(2-furyl)ethenyl]-1-(2-phenylethyl)-1H-benzimidazole
SpectraBase Compound ID IVPf2LM9ar6
InChI InChI=1S/C21H18N2O/c1-2-7-17(8-3-1)14-15-23-20-11-5-4-10-19(20)22-21(23)13-12-18-9-6-16-24-18/h1-13,16H,14-15H2/b13-12+
InChIKey NMRQHFSOIQEVSQ-OUKQBFOZSA-N
Mol Weight 314.39 g/mol
Molecular Formula C21H18N2O
Exact Mass 314.141913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 50eGuZhNCB
Name 2-[(E)-2-(2-furyl)ethenyl]-1-(2-phenylethyl)-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/C21H18N2O/c1-2-7-17(8-3-1)14-15-23-20-11-5-4-10-19(20)22-21(23)13-12-18-9-6-16-24-18/h1-13,16H,14-15H2/b13-12+
InChIKey NMRQHFSOIQEVSQ-OUKQBFOZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11042
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: E04796; Labnumber: FCI845-1237; SBI_ID: SBI-011045
Synonyms 2-[2-(2-furyl)ethenyl]-1-(2-phenylethyl)-1H-benzimidazole
Temperature 318 °C