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(2E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-(5-methyl-1H-benzimidazol-2-yl)-2-propenenitrile

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(2E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-(5-methyl-1H-benzimidazol-2-yl)-2-propenenitrile
SpectraBase Compound ID 8Lq98AIylMZ
InChI InChI=1S/C19H16ClN3O2/c1-3-25-17-9-12(8-14(20)18(17)24)7-13(10-21)19-22-15-5-4-11(2)6-16(15)23-19/h4-9,24H,3H2,1-2H3,(H,22,23)/b13-7+
InChIKey NRAQXGVIMHRPRC-NTUHNPAUSA-N
Mol Weight 353.81 g/mol
Molecular Formula C19H16ClN3O2
Exact Mass 353.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LPdj4H77Ksd
Name (2E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-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/C19H16ClN3O2/c1-3-25-17-9-12(8-14(20)18(17)24)7-13(10-21)19-22-15-5-4-11(2)6-16(15)23-19/h4-9,24H,3H2,1-2H3,(H,22,23)/b13-7+
InChIKey NRAQXGVIMHRPRC-NTUHNPAUSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_4742
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/8124312; Labnumber: SAD-1500056; IOH_ID: IOH-004743
Synonyms 3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-(5-methyl-1H-benzimidazol-2-yl)-2-propenenitrile
Temperature 313 °C