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4-isoxazolecarboxamide, 3-(2-chlorophenyl)-5-methyl-N-(2-phenyl-1H-benzimidazol-5-yl)-
SpectraBase Compound ID 6S0vr1CcUcY
InChI InChI=1S/C24H17ClN4O2/c1-14-21(22(29-31-14)17-9-5-6-10-18(17)25)24(30)26-16-11-12-19-20(13-16)28-23(27-19)15-7-3-2-4-8-15/h2-13H,1H3,(H,26,30)(H,27,28)
InChIKey DNTMINMRCGRUDL-UHFFFAOYSA-N
Mol Weight 428.88 g/mol
Molecular Formula C24H17ClN4O2
Exact Mass 428.104004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IfiLLy8w8At
Name 4-isoxazolecarboxamide, 3-(2-chlorophenyl)-5-methyl-N-(2-phenyl-1H-benzimidazol-5-yl)-
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/C24H17ClN4O2/c1-14-21(22(29-31-14)17-9-5-6-10-18(17)25)24(30)26-16-11-12-19-20(13-16)28-23(27-19)15-7-3-2-4-8-15/h2-13H,1H3,(H,26,30)(H,27,28)
InChIKey DNTMINMRCGRUDL-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3585
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: NMR/10228342