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1H-benzimidazole-2-acetonitrile, alpha-[(3,5-dichloro-2-hydroxyphenyl)methylene]-6-methyl-
SpectraBase Compound ID EPvnRMqJBJw
InChI InChI=1S/C17H11Cl2N3O/c1-9-2-3-14-15(4-9)22-17(21-14)11(8-20)5-10-6-12(18)7-13(19)16(10)23/h2-7,23H,1H3,(H,21,22)/b11-5+
InChIKey XKAJKCIEHMYZPO-VZUCSPMQSA-N
Mol Weight 344.2 g/mol
Molecular Formula C17H11Cl2N3O
Exact Mass 343.027917 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3g0CHu0F9bI
Name 1H-benzimidazole-2-acetonitrile, alpha-[(3,5-dichloro-2-hydroxyphenyl)methylene]-6-methyl-
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/C17H11Cl2N3O/c1-9-2-3-14-15(4-9)22-17(21-14)11(8-20)5-10-6-12(18)7-13(19)16(10)23/h2-7,23H,1H3,(H,21,22)/b11-5+
InChIKey XKAJKCIEHMYZPO-VZUCSPMQSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_467
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/7093922; Labnumber: SAD-e900310
Temperature 303 °C