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1-[2-(3,4-dichlorophenyl)-2-oxoethyl]-3-propyl-1,3-dihydro-2H-benzimidazol-2-iminium bromide
SpectraBase Compound ID 9DF9Lpse12e
InChI InChI=1S/C18H17Cl2N3O.BrH/c1-2-9-22-15-5-3-4-6-16(15)23(18(22)21)11-17(24)12-7-8-13(19)14(20)10-12;/h3-8,10,21H,2,9,11H2,1H3;1H
InChIKey RUHFBOJHDMGOCN-UHFFFAOYSA-N
Mol Weight 443.17 g/mol
Molecular Formula C18H18BrCl2N3O
Exact Mass 441.001031 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1FBviAJs0Xm
Name 1-[2-(3,4-dichlorophenyl)-2-oxoethyl]-3-propyl-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/C18H17Cl2N3O.BrH/c1-2-9-22-15-5-3-4-6-16(15)23(18(22)21)11-17(24)12-7-8-13(19)14(20)10-12;/h3-8,10,21H,2,9,11H2,1H3;1H
InChIKey RUHFBOJHDMGOCN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1659
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: 701028RRVA-678; Labnumber: 701028RRVA-678; VK_ID: VK-001660
Temperature 313 °C