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(2E)-3-(2-ethoxy-1-naphthyl)-2-(5-methyl-1H-benzimidazol-2-yl)-2-propenenitrile

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(2E)-3-(2-ethoxy-1-naphthyl)-2-(5-methyl-1H-benzimidazol-2-yl)-2-propenenitrile
SpectraBase Compound ID GR4QxLfJ2KJ
InChI InChI=1S/C23H19N3O/c1-3-27-22-11-9-16-6-4-5-7-18(16)19(22)13-17(14-24)23-25-20-10-8-15(2)12-21(20)26-23/h4-13H,3H2,1-2H3,(H,25,26)/b17-13+
InChIKey UDMORIBPTCYAKF-GHRIWEEISA-N
Mol Weight 353.43 g/mol
Molecular Formula C23H19N3O
Exact Mass 353.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BmaQuMIO1Wk
Name (2E)-3-(2-ethoxy-1-naphthyl)-2-(5-methyl-1H-benzimidazol-2-yl)-2-propenenitrile
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/C23H19N3O/c1-3-27-22-11-9-16-6-4-5-7-18(16)19(22)13-17(14-24)23-25-20-10-8-15(2)12-21(20)26-23/h4-13H,3H2,1-2H3,(H,25,26)/b17-13+
InChIKey UDMORIBPTCYAKF-GHRIWEEISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_879
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: UZI/6214512; UBI_ID: UBI-000880
Synonyms 3-(2-ethoxy-1-naphthyl)-2-(5-methyl-1H-benzimidazol-2-yl)-2-propenenitrile
Temperature 308 °C