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1-(2-chlorobenzyl)-3-[2-(2-furyl)-2-oxoethyl]-1,3-dihydro-2H-benzimidazol-2-iminium bromide
SpectraBase Compound ID Dg9V8q2oWxq
InChI InChI=1S/C20H16ClN3O2.BrH/c21-15-7-2-1-6-14(15)12-23-16-8-3-4-9-17(16)24(20(23)22)13-18(25)19-10-5-11-26-19;/h1-11,22H,12-13H2;1H
InChIKey ZOVLBFRQINQFOE-UHFFFAOYSA-N
Mol Weight 446.73 g/mol
Molecular Formula C20H17BrClN3O2
Exact Mass 445.019267 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7PaxlJgECqw
Name 1-(2-chlorobenzyl)-3-[2-(2-furyl)-2-oxoethyl]-1,3-dihydro-2H-benzimidazol-2-iminium bromide
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/C20H16ClN3O2.BrH/c21-15-7-2-1-6-14(15)12-23-16-8-3-4-9-17(16)24(20(23)22)13-18(25)19-10-5-11-26-19;/h1-11,22H,12-13H2;1H
InChIKey ZOVLBFRQINQFOE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1639
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: 701001RRVA-560; Labnumber: 701001RRVA-560; VK_ID: VK-001640
Temperature 313 °C