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(2E)-2-(1H-benzimidazol-2-yl)-3-(3,5-dichloro-2-hydroxyphenyl)-2-propenenitrile

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(2E)-2-(1H-benzimidazol-2-yl)-3-(3,5-dichloro-2-hydroxyphenyl)-2-propenenitrile
SpectraBase Compound ID KzwZDdvAYUC
InChI InChI=1S/C16H9Cl2N3O/c17-11-6-9(15(22)12(18)7-11)5-10(8-19)16-20-13-3-1-2-4-14(13)21-16/h1-7,22H,(H,20,21)/b10-5+
InChIKey MEITWMVAGFKNHA-BJMVGYQFSA-N
Mol Weight 330.17 g/mol
Molecular Formula C16H9Cl2N3O
Exact Mass 329.012267 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GWGSGWZxi6c
Name (2E)-2-(1H-benzimidazol-2-yl)-3-(3,5-dichloro-2-hydroxyphenyl)-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/C16H9Cl2N3O/c17-11-6-9(15(22)12(18)7-11)5-10(8-19)16-20-13-3-1-2-4-14(13)21-16/h1-7,22H,(H,20,21)/b10-5+
InChIKey MEITWMVAGFKNHA-BJMVGYQFSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3166
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/7093029; Labnumber: SAD-e900306; IOH_ID: IOH-003167
Synonyms 2-(1H-benzimidazol-2-yl)-3-(3,5-dichloro-2-hydroxyphenyl)-2-propenenitrile
Temperature 303 °C