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N-(2-{(E)-[(1-ethyl-1H-benzimidazol-2-yl)imino]methyl}phenyl)-4-methylbenzenesulfonamide
SpectraBase Compound ID keIqelIX8W
InChI InChI=1S/C23H22N4O2S/c1-3-27-22-11-7-6-10-21(22)25-23(27)24-16-18-8-4-5-9-20(18)26-30(28,29)19-14-12-17(2)13-15-19/h4-16,26H,3H2,1-2H3/b24-16+
InChIKey CQCBFZGJWQRLMV-LFVJCYFKSA-N
Mol Weight 418.52 g/mol
Molecular Formula C23H22N4O2S
Exact Mass 418.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GBv77aQ2gp8
Name N-(2-{(E)-[(1-ethyl-1H-benzimidazol-2-yl)imino]methyl}phenyl)-4-methylbenzenesulfonamide
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/C23H22N4O2S/c1-3-27-22-11-7-6-10-21(22)25-23(27)24-16-18-8-4-5-9-20(18)26-30(28,29)19-14-12-17(2)13-15-19/h4-16,26H,3H2,1-2H3/b24-16+
InChIKey CQCBFZGJWQRLMV-LFVJCYFKSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12757
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: 101332; Labnumber: RRBU-245; VK_ID: VK-012762
Synonyms N-(2-{[(1-ethyl-1H-benzimidazol-2-yl)imino]methyl}phenyl)-4-methylbenzenesulfonamide
Temperature 313 °C