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2-{[(1-butyl-1H-benzimidazol-2-yl)amino]methyl}-4,6-dichlorophenol
SpectraBase Compound ID GID9LYOsjsn
InChI InChI=1S/C18H19Cl2N3O/c1-2-3-8-23-16-7-5-4-6-15(16)22-18(23)21-11-12-9-13(19)10-14(20)17(12)24/h4-7,9-10,24H,2-3,8,11H2,1H3,(H,21,22)
InChIKey OXCUCAZLULFDOV-UHFFFAOYSA-N
Mol Weight 364.28 g/mol
Molecular Formula C18H19Cl2N3O
Exact Mass 363.090518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 89Je9vNhxg4
Name 2-{[(1-butyl-1H-benzimidazol-2-yl)amino]methyl}-4,6-dichlorophenol
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/C18H19Cl2N3O/c1-2-3-8-23-16-7-5-4-6-15(16)22-18(23)21-11-12-9-13(19)10-14(20)17(12)24/h4-7,9-10,24H,2-3,8,11H2,1H3,(H,21,22)
InChIKey OXCUCAZLULFDOV-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7687
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: 129804; Labnumber: RRBU1-0483; VK_ID: VK-007691
Temperature 318 °C