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1-(2-(furan-2-yl)-2-hydroxyethyl)-3-methyl-1H-benzo[d]imidazol-2(3H)-iminium chloride
SpectraBase Compound ID 8CwZF7kB1qv
InChI InChI=1S/C14H16N3O2.ClH/c1-16-10-5-2-3-6-11(10)17(14(16)15)9-12(18)13-7-4-8-19-13;/h2-8,12,18H,9,15H2,1H3;1H/q+1;/p-1
InChIKey OLDWHWHVVUMPOX-UHFFFAOYSA-M
Mol Weight 293.75 g/mol
Molecular Formula C14H16ClN3O2
Exact Mass 293.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3VHjJ5EnjYh
Name 1-(2-(furan-2-yl)-2-hydroxyethyl)-3-methyl-1H-benzo[d]imidazol-2(3H)-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/C14H16N3O2.ClH/c1-16-10-5-2-3-6-11(10)17(14(16)15)9-12(18)13-7-4-8-19-13;/h2-8,12,18H,9,15H2,1H3;1H/q+1;/p-1
InChIKey OLDWHWHVVUMPOX-UHFFFAOYSA-M
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13926
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: 200398; Labnumber: RRVA-573; VK_ID: VK-013931
Temperature 308 °C