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1-[2-(3,4-dichlorophenyl)-2-oxoethyl]-3-[2-(4-morpholinyl)ethyl]-1,3-dihydro-2H-benzimidazol-2-iminium bromide
SpectraBase Compound ID FQGQHXEV2as
InChI InChI=1S/C21H22Cl2N4O2.BrH/c22-16-6-5-15(13-17(16)23)20(28)14-27-19-4-2-1-3-18(19)26(21(27)24)8-7-25-9-11-29-12-10-25;/h1-6,13,24H,7-12,14H2;1H
InChIKey CUNCRXPZKUAVNS-UHFFFAOYSA-N
Mol Weight 514.25 g/mol
Molecular Formula C21H23BrCl2N4O2
Exact Mass 512.038144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jlolt6l2MB5
Name 1-[2-(3,4-dichlorophenyl)-2-oxoethyl]-3-[2-(4-morpholinyl)ethyl]-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/C21H22Cl2N4O2.BrH/c22-16-6-5-15(13-17(16)23)20(28)14-27-19-4-2-1-3-18(19)26(21(27)24)8-7-25-9-11-29-12-10-25;/h1-6,13,24H,7-12,14H2;1H
InChIKey CUNCRXPZKUAVNS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1663
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: 701036RRVA-690; Labnumber: 701036RRVA-690; VK_ID: VK-001664
Temperature 313 °C