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4-chloro-2-{[(1-methyl-1H-benzimidazol-2-yl)amino]methyl}phenol
SpectraBase Compound ID 4TwuLh5LciT
InChI InChI=1S/C15H14ClN3O/c1-19-13-5-3-2-4-12(13)18-15(19)17-9-10-8-11(16)6-7-14(10)20/h2-8,20H,9H2,1H3,(H,17,18)
InChIKey YHUMCRANUCCGDD-UHFFFAOYSA-N
Mol Weight 287.75 g/mol
Molecular Formula C15H14ClN3O
Exact Mass 287.08254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LQytcrpqcm4
Name 4-chloro-2-{[(1-methyl-1H-benzimidazol-2-yl)amino]methyl}phenol
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/C15H14ClN3O/c1-19-13-5-3-2-4-12(13)18-15(19)17-9-10-8-11(16)6-7-14(10)20/h2-8,20H,9H2,1H3,(H,17,18)
InChIKey YHUMCRANUCCGDD-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7681
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: 129791; Labnumber: RRBU1-0469; VK_ID: VK-007685
Temperature 318 °C