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3-[2-(3,4-dichlorophenyl)-2-hydroxyethyl]-2-iminio-1-[2-(1-piperidinyl)ethyl]-2,3-dihydro-1H-benzimidazol-1-ium dichloride

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3-[2-(3,4-dichlorophenyl)-2-hydroxyethyl]-2-iminio-1-[2-(1-piperidinyl)ethyl]-2,3-dihydro-1H-benzimidazol-1-ium dichloride
SpectraBase Compound ID LqbovKwt4N6
InChI InChI=1S/C22H26Cl2N4O.2ClH/c23-17-9-8-16(14-18(17)24)21(29)15-28-20-7-3-2-6-19(20)27(22(28)25)13-12-26-10-4-1-5-11-26;;/h2-3,6-9,14,21,25,29H,1,4-5,10-13,15H2;2*1H
InChIKey CNDJSDFKEPAOCI-UHFFFAOYSA-N
Mol Weight 506.31 g/mol
Molecular Formula C22H28Cl4N4O
Exact Mass 504.101722 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 441GLjT33E
Name 3-[2-(3,4-dichlorophenyl)-2-hydroxyethyl]-2-iminio-1-[2-(1-piperidinyl)ethyl]-2,3-dihydro-1H-benzimidazol-1-ium dichloride
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/C22H26Cl2N4O.2ClH/c23-17-9-8-16(14-18(17)24)21(29)15-28-20-7-3-2-6-19(20)27(22(28)25)13-12-26-10-4-1-5-11-26;;/h2-3,6-9,14,21,25,29H,1,4-5,10-13,15H2;2*1H
InChIKey CNDJSDFKEPAOCI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1655
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 701023RRVA-673; Labnumber: 701023RRVA-673; VK_ID: VK-001656
Temperature 313 °C