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2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}-6-methoxyphenol
SpectraBase Compound ID ENNmpX0lmVG
InChI InChI=1S/C17H19N3O2/c1-3-20-14-9-5-4-8-13(14)19-17(20)18-11-12-7-6-10-15(22-2)16(12)21/h4-10,21H,3,11H2,1-2H3,(H,18,19)
InChIKey SJEXXECOTDLJMD-UHFFFAOYSA-N
Mol Weight 297.36 g/mol
Molecular Formula C17H19N3O2
Exact Mass 297.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CcL5VNepA4V
Name 2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}-6-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/C17H19N3O2/c1-3-20-14-9-5-4-8-13(14)19-17(20)18-11-12-7-6-10-15(22-2)16(12)21/h4-10,21H,3,11H2,1-2H3,(H,18,19)
InChIKey SJEXXECOTDLJMD-UHFFFAOYSA-N
NMR Offset 16.0691
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7711
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: 129839; Labnumber: RRBU1-0591; VK_ID: VK-007715
Temperature 303 °C