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(5E)-5-[(5-bromo-2-thienyl)methylene]-3-(4-chlorobenzyl)-2,4-imidazolidinedione
SpectraBase Compound ID 1Q4hVTNH5Xb
InChI InChI=1S/C15H10BrClN2O2S/c16-13-6-5-11(22-13)7-12-14(20)19(15(21)18-12)8-9-1-3-10(17)4-2-9/h1-7H,8H2,(H,18,21)/b12-7+
InChIKey ONRMYYBHMUHQQK-KPKJPENVSA-N
Mol Weight 397.67 g/mol
Molecular Formula C15H10BrClN2O2S
Exact Mass 395.933489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6b3nX9amOUp
Name (5E)-5-[(5-bromo-2-thienyl)methylene]-3-(4-chlorobenzyl)-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/C15H10BrClN2O2S/c16-13-6-5-11(22-13)7-12-14(20)19(15(21)18-12)8-9-1-3-10(17)4-2-9/h1-7H,8H2,(H,18,21)/b12-7+
InChIKey ONRMYYBHMUHQQK-KPKJPENVSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14198
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/1011167; UBI_ID: UBI-014201
Synonyms 5-[(5-bromo-2-thienyl)methylene]-3-(4-chlorobenzyl)-2,4-imidazolidinedione
Temperature 308 °C