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(5E)-3-(3-chlorophenyl)-5-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylene]-2,4-imidazolidinedione
SpectraBase Compound ID 92X1X8a93e6
InChI InChI=1S/C19H15ClN4O3/c1-22-15-7-6-11(9-16(15)23(2)19(22)27)8-14-17(25)24(18(26)21-14)13-5-3-4-12(20)10-13/h3-10H,1-2H3,(H,21,26)/b14-8+
InChIKey GVJVTZCVESVMGE-RIYZIHGNSA-N
Mol Weight 382.81 g/mol
Molecular Formula C19H15ClN4O3
Exact Mass 382.083268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 76sZ2qRWD1N
Name (5E)-3-(3-chlorophenyl)-5-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylene]-2,4-imidazolidinedione
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/C19H15ClN4O3/c1-22-15-7-6-11(9-16(15)23(2)19(22)27)8-14-17(25)24(18(26)21-14)13-5-3-4-12(20)10-13/h3-10H,1-2H3,(H,21,26)/b14-8+
InChIKey GVJVTZCVESVMGE-RIYZIHGNSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22774
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: D35793; Labnumber: SPDEM4-09043; SBI_ID: SBI-022778
Synonyms 3-(3-chlorophenyl)-5-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylene]-2,4-imidazolidinedione
Temperature 306 °C