For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2,4-dichloro-6-{[(1-methyl-1H-benzimidazol-2-yl)amino]methyl}phenol
SpectraBase Compound ID 9Hv42ApC22e
InChI InChI=1S/C15H13Cl2N3O/c1-20-13-5-3-2-4-12(13)19-15(20)18-8-9-6-10(16)7-11(17)14(9)21/h2-7,21H,8H2,1H3,(H,18,19)
InChIKey ODCMQLMMQWPSIZ-UHFFFAOYSA-N
Mol Weight 322.2 g/mol
Molecular Formula C15H13Cl2N3O
Exact Mass 321.043567 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4PaPAN1vOh
Name 2,4-dichloro-6-{[(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/C15H13Cl2N3O/c1-20-13-5-3-2-4-12(13)19-15(20)18-8-9-6-10(16)7-11(17)14(9)21/h2-7,21H,8H2,1H3,(H,18,19)
InChIKey ODCMQLMMQWPSIZ-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7684
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: 129801; Labnumber: RRBU1-0480; VK_ID: VK-007688
Temperature 318 °C