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1-(4-tert-butylbenzyl)-3-[2-(2-furyl)-2-hydroxyethyl]-1,3-dihydro-2H-benzimidazol-2-iminium chloride
SpectraBase Compound ID JDjlxVxYSc0
InChI InChI=1S/C24H27N3O2.ClH/c1-24(2,3)18-12-10-17(11-13-18)15-26-19-7-4-5-8-20(19)27(23(26)25)16-21(28)22-9-6-14-29-22;/h4-14,21,25,28H,15-16H2,1-3H3;1H
InChIKey ZIZLIIUQSDYLDP-UHFFFAOYSA-N
Mol Weight 425.96 g/mol
Molecular Formula C24H28ClN3O2
Exact Mass 425.187005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 70KLcKMd3qw
Name 1-(4-tert-butylbenzyl)-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/C24H27N3O2.ClH/c1-24(2,3)18-12-10-17(11-13-18)15-26-19-7-4-5-8-20(19)27(23(26)25)16-21(28)22-9-6-14-29-22;/h4-14,21,25,28H,15-16H2,1-3H3;1H
InChIKey ZIZLIIUQSDYLDP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1643
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: 701010RRVA-585; Labnumber: 701010RRVA-585; VK_ID: VK-001644
Temperature 313 °C