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2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}-4-methylphenol
SpectraBase Compound ID 55fcmtdtpxE
InChI InChI=1S/C17H19N3O/c1-3-20-15-7-5-4-6-14(15)19-17(20)18-11-13-10-12(2)8-9-16(13)21/h4-10,21H,3,11H2,1-2H3,(H,18,19)
InChIKey APJLAFFWPYZDSD-UHFFFAOYSA-N
Mol Weight 281.36 g/mol
Molecular Formula C17H19N3O
Exact Mass 281.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HtOJ8bh8Vh0
Name 2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}-4-methylphenol
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/C17H19N3O/c1-3-20-15-7-5-4-6-14(15)19-17(20)18-11-13-10-12(2)8-9-16(13)21/h4-10,21H,3,11H2,1-2H3,(H,18,19)
InChIKey APJLAFFWPYZDSD-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7672
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 129774; Labnumber: RRBU1-0452; VK_ID: VK-007676
Temperature 318 °C