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N-(3,4-dichlorophenyl)-N'-(1-ethyl-1H-benzimidazol-2-yl)urea

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N-(3,4-dichlorophenyl)-N'-(1-ethyl-1H-benzimidazol-2-yl)urea
SpectraBase Compound ID Kkn8jhPzPP8
InChI InChI=1S/C16H14Cl2N4O/c1-2-22-14-6-4-3-5-13(14)20-15(22)21-16(23)19-10-7-8-11(17)12(18)9-10/h3-9H,2H2,1H3,(H2,19,20,21,23)
InChIKey MNCGGHHFCOUMTH-UHFFFAOYSA-N
Mol Weight 349.22 g/mol
Molecular Formula C16H14Cl2N4O
Exact Mass 348.054466 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 57SSOsBUMmV
Name N-(3,4-dichlorophenyl)-N'-(1-ethyl-1H-benzimidazol-2-yl)urea
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/C16H14Cl2N4O/c1-2-22-14-6-4-3-5-13(14)20-15(22)21-16(23)19-10-7-8-11(17)12(18)9-10/h3-9H,2H2,1H3,(H2,19,20,21,23)
InChIKey MNCGGHHFCOUMTH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19011
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: UZI/9133690; UBI_ID: UBI-019014
Temperature 318 °C