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

View entire compound with spectra: 2 NMR

1-butyl-2-[(E)-2-(2-furyl)ethenyl]-1H-benzimidazole
SpectraBase Compound ID ImVdonSFdNU
InChI InChI=1S/C17H18N2O/c1-2-3-12-19-16-9-5-4-8-15(16)18-17(19)11-10-14-7-6-13-20-14/h4-11,13H,2-3,12H2,1H3/b11-10+
InChIKey RDGQGMCEYQMXJG-ZHACJKMWSA-N
Mol Weight 266.34 g/mol
Molecular Formula C17H18N2O
Exact Mass 266.141913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID q46ukvPyb6
Name 1-butyl-2-[(E)-2-(2-furyl)ethenyl]-1H-benzimidazole
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H18N2O/c1-2-3-12-19-16-9-5-4-8-15(16)18-17(19)11-10-14-7-6-13-20-14/h4-11,13H,2-3,12H2,1H3/b11-10+
InChIKey RDGQGMCEYQMXJG-ZHACJKMWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11041
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: E04795; Labnumber: FCI845-1227; SBI_ID: SBI-011044
Synonyms 1-butyl-2-[2-(2-furyl)ethenyl]-1H-benzimidazole
Temperature 318 °C