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(5Z)-3-(3-chlorophenyl)-5-[(2-methyl-1H-indol-3-yl)methylene]-2,4-imidazolidinedione
SpectraBase Compound ID 94k8AHl4qxg
InChI InChI=1S/C19H14ClN3O2/c1-11-15(14-7-2-3-8-16(14)21-11)10-17-18(24)23(19(25)22-17)13-6-4-5-12(20)9-13/h2-10,21H,1H3,(H,22,25)/b17-10-
InChIKey MKSAZAOPAFLXJY-YVLHZVERSA-N
Mol Weight 351.79 g/mol
Molecular Formula C19H14ClN3O2
Exact Mass 351.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8wpHEKmahUd
Name (5Z)-3-(3-chlorophenyl)-5-[(2-methyl-1H-indol-3-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/C19H14ClN3O2/c1-11-15(14-7-2-3-8-16(14)21-11)10-17-18(24)23(19(25)22-17)13-6-4-5-12(20)9-13/h2-10,21H,1H3,(H,22,25)/b17-10-
InChIKey MKSAZAOPAFLXJY-YVLHZVERSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22775
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: D35795; Labnumber: SPDEM4-09045; SBI_ID: SBI-022779
Synonyms 3-(3-chlorophenyl)-5-[(2-methyl-1H-indol-3-yl)methylene]-2,4-imidazolidinedione
Temperature 306 °C