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2-{(E)-[(1-butyl-1H-benzimidazol-2-yl)imino]methyl}-4-methoxyphenol
SpectraBase Compound ID 7ozssJFzjbj
InChI InChI=1S/C19H21N3O2/c1-3-4-11-22-17-8-6-5-7-16(17)21-19(22)20-13-14-12-15(24-2)9-10-18(14)23/h5-10,12-13,23H,3-4,11H2,1-2H3/b20-13+
InChIKey NQBLRTCYDCGDIM-DEDYPNTBSA-N
Mol Weight 323.4 g/mol
Molecular Formula C19H21N3O2
Exact Mass 323.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D3oYpqptZPS
Name 2-{(E)-[(1-butyl-1H-benzimidazol-2-yl)imino]methyl}-4-methoxyphenol
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/C19H21N3O2/c1-3-4-11-22-17-8-6-5-7-16(17)21-19(22)20-13-14-12-15(24-2)9-10-18(14)23/h5-10,12-13,23H,3-4,11H2,1-2H3/b20-13+
InChIKey NQBLRTCYDCGDIM-DEDYPNTBSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12829
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: 101325; Labnumber: RRBU-098; VK_ID: VK-012834
Synonyms 2-{[(1-butyl-1H-benzimidazol-2-yl)imino]methyl}-4-methoxyphenol
Temperature 318 °C