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2-[(Z)-2-(2-furyl)-1-phenylethenyl]-1H-benzimidazole
SpectraBase Compound ID H28ifUmZLYj
InChI InChI=1S/C19H14N2O/c1-2-7-14(8-3-1)16(13-15-9-6-12-22-15)19-20-17-10-4-5-11-18(17)21-19/h1-13H,(H,20,21)/b16-13-
InChIKey KYGAMCGYKBKDCD-SSZFMOIBSA-N
Mol Weight 286.33 g/mol
Molecular Formula C19H14N2O
Exact Mass 286.110613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Ht1rAqwcek
Name 2-[(Z)-2-(2-furyl)-1-phenylethenyl]-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/C19H14N2O/c1-2-7-14(8-3-1)16(13-15-9-6-12-22-15)19-20-17-10-4-5-11-18(17)21-19/h1-13H,(H,20,21)/b16-13-
InChIKey KYGAMCGYKBKDCD-SSZFMOIBSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_1978
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: ZI/9042574; Labnumber: FG-yaf0301