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4-[(Z)-2-(1H-benzimidazol-2-yl)-1-hydroxyethenyl]-6-chloro-1,3-benzenediol
SpectraBase Compound ID DyqJmx9VavK
InChI InChI=1S/C15H11ClN2O3/c16-9-5-8(12(19)6-14(9)21)13(20)7-15-17-10-3-1-2-4-11(10)18-15/h1-7,19-21H,(H,17,18)/b13-7-
InChIKey ZEXWKVHBKSSOGU-QPEQYQDCSA-N
Mol Weight 302.72 g/mol
Molecular Formula C15H11ClN2O3
Exact Mass 302.04582 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HUNf41DCUpj
Name 4-[(Z)-2-(1H-benzimidazol-2-yl)-1-hydroxyethenyl]-6-chloro-1,3-benzenediol
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/C15H11ClN2O3/c16-9-5-8(12(19)6-14(9)21)13(20)7-15-17-10-3-1-2-4-11(10)18-15/h1-7,19-21H,(H,17,18)/b13-7-
InChIKey ZEXWKVHBKSSOGU-QPEQYQDCSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15203
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: 987/00001523; Labnumber: 987/00001523218817; VK_ID: VK-015208
Synonyms 4-[2-(1H-benzimidazol-2-yl)-1-hydroxyethenyl]-6-chloro-1,3-benzenediol
Temperature 308 °C