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pyrido[1,2-a]benzimidazole-4-carbonitrile, 2-[(E)-[(3-chlorophenyl)hydrazono]methyl]-1-hydroxy-3-methyl-
SpectraBase Compound ID ukbnfdpMB
InChI InChI=1S/C20H14ClN5O/c1-12-15(10-22)19-24-17-7-2-3-8-18(17)26(19)20(27)16(12)11-23-25-14-6-4-5-13(21)9-14/h2-9,11,25,27H,1H3/b23-11+
InChIKey UXMPJWHXWXGGJW-FOKLQQMPSA-N
Mol Weight 375.82 g/mol
Molecular Formula C20H14ClN5O
Exact Mass 375.088688 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ChyKow6TAY
Name pyrido[1,2-a]benzimidazole-4-carbonitrile, 2-[(E)-[(3-chlorophenyl)hydrazono]methyl]-1-hydroxy-3-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/C20H14ClN5O/c1-12-15(10-22)19-24-17-7-2-3-8-18(17)26(19)20(27)16(12)11-23-25-14-6-4-5-13(21)9-14/h2-9,11,25,27H,1H3/b23-11+
InChIKey UXMPJWHXWXGGJW-FOKLQQMPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_102
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: AG-205/5081412; Labnumber: MAR002263s; IOH_ID: IOH-007103