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(5Z)-3-(4-chlorobenzyl)-5-(1H-indol-3-ylmethylene)-2,4-imidazolidinedione

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(5Z)-3-(4-chlorobenzyl)-5-(1H-indol-3-ylmethylene)-2,4-imidazolidinedione
SpectraBase Compound ID K0ypMVbQSsx
InChI InChI=1S/C19H14ClN3O2/c20-14-7-5-12(6-8-14)11-23-18(24)17(22-19(23)25)9-13-10-21-16-4-2-1-3-15(13)16/h1-10,21H,11H2,(H,22,25)/b17-9-
InChIKey PIBFVYKZIKNLTL-MFOYZWKCSA-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 5VTGxHwR5O2
Name (5Z)-3-(4-chlorobenzyl)-5-(1H-indol-3-ylmethylene)-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/c20-14-7-5-12(6-8-14)11-23-18(24)17(22-19(23)25)9-13-10-21-16-4-2-1-3-15(13)16/h1-10,21H,11H2,(H,22,25)/b17-9-
InChIKey PIBFVYKZIKNLTL-MFOYZWKCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7718
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/1268694; Labnumber: COL5932; UZI_ID: UZI-007720
Synonyms 3-(4-chlorobenzyl)-5-(1H-indol-3-ylmethylene)-2,4-imidazolidinedione
Temperature 318 °C