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1-(4-chlorobenzyl)-3-[2-(2-furyl)-2-hydroxyethyl]-1,3-dihydro-2H-benzimidazol-2-iminium chloride
SpectraBase Compound ID 7KrY3Cdbpmf
InChI InChI=1S/C20H18ClN3O2.ClH/c21-15-9-7-14(8-10-15)12-23-16-4-1-2-5-17(16)24(20(23)22)13-18(25)19-6-3-11-26-19;/h1-11,18,22,25H,12-13H2;1H
InChIKey BBTKZKZSOPULKP-UHFFFAOYSA-N
Mol Weight 404.3 g/mol
Molecular Formula C20H19Cl2N3O2
Exact Mass 403.085432 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9zD1JvIT0Dt
Name 1-(4-chlorobenzyl)-3-[2-(2-furyl)-2-hydroxyethyl]-1,3-dihydro-2H-benzimidazol-2-iminium chloride
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/C20H18ClN3O2.ClH/c21-15-9-7-14(8-10-15)12-23-16-4-1-2-5-17(16)24(20(23)22)13-18(25)19-6-3-11-26-19;/h1-11,18,22,25H,12-13H2;1H
InChIKey BBTKZKZSOPULKP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2053
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: 800640RRVA-581; Labnumber: 800640RRVA-581; VK_ID: VK-002054
Temperature 318 °C