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1-[2-(2-furyl)-2-hydroxyethyl]-3-heptyl-1,3-dihydro-2H-benzimidazol-2-iminium chloride
SpectraBase Compound ID EWMZdpbJCK9
InChI InChI=1S/C20H27N3O2.ClH/c1-2-3-4-5-8-13-22-16-10-6-7-11-17(16)23(20(22)21)15-18(24)19-12-9-14-25-19;/h6-7,9-12,14,18,21,24H,2-5,8,13,15H2,1H3;1H
InChIKey DHWSYTIATYZFGL-UHFFFAOYSA-N
Mol Weight 377.92 g/mol
Molecular Formula C20H28ClN3O2
Exact Mass 377.187005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GKq99uObuwD
Name 1-[2-(2-furyl)-2-hydroxyethyl]-3-heptyl-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/C20H27N3O2.ClH/c1-2-3-4-5-8-13-22-16-10-6-7-11-17(16)23(20(22)21)15-18(24)19-12-9-14-25-19;/h6-7,9-12,14,18,21,24H,2-5,8,13,15H2,1H3;1H
InChIKey DHWSYTIATYZFGL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1641
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: 701008RRVA-577; Labnumber: 701008RRVA-577; VK_ID: VK-001642
Temperature 313 °C