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2-[(E)-2-(2-furyl)ethenyl]-1-(3-methylbenzyl)-1H-benzimidazole

View entire compound with spectra: 1 NMR

2-[(E)-2-(2-furyl)ethenyl]-1-(3-methylbenzyl)-1H-benzimidazole
SpectraBase Compound ID GmPU8Lka4iJ
InChI InChI=1S/C21H18N2O/c1-16-6-4-7-17(14-16)15-23-20-10-3-2-9-19(20)22-21(23)12-11-18-8-5-13-24-18/h2-14H,15H2,1H3/b12-11+
InChIKey OARFUZVYXYDLKW-VAWYXSNFSA-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 79wItysdogd
Name 2-[(E)-2-(2-furyl)ethenyl]-1-(3-methylbenzyl)-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/c1-16-6-4-7-17(14-16)15-23-20-10-3-2-9-19(20)22-21(23)12-11-18-8-5-13-24-18/h2-14H,15H2,1H3/b12-11+
InChIKey OARFUZVYXYDLKW-VAWYXSNFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21921
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: D56574; Labnumber: FCI845-1053; SBI_ID: SBI-021925
Synonyms 2-[2-(2-furyl)ethenyl]-1-(3-methylbenzyl)-1H-benzimidazole
Temperature 318 °C