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(5E)-5-[(5-chloro-2-thienyl)methylene]-3-(4-methylbenzyl)-2,4-imidazolidinedione

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(5E)-5-[(5-chloro-2-thienyl)methylene]-3-(4-methylbenzyl)-2,4-imidazolidinedione
SpectraBase Compound ID 5KNZ6xtSi3h
InChI InChI=1S/C16H13ClN2O2S/c1-10-2-4-11(5-3-10)9-19-15(20)13(18-16(19)21)8-12-6-7-14(17)22-12/h2-8H,9H2,1H3,(H,18,21)/b13-8+
InChIKey DYMBYJPWRDZKSE-MDWZMJQESA-N
Mol Weight 332.81 g/mol
Molecular Formula C16H13ClN2O2S
Exact Mass 332.038627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID UMa9B4kaXt
Name (5E)-5-[(5-chloro-2-thienyl)methylene]-3-(4-methylbenzyl)-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/C16H13ClN2O2S/c1-10-2-4-11(5-3-10)9-19-15(20)13(18-16(19)21)8-12-6-7-14(17)22-12/h2-8H,9H2,1H3,(H,18,21)/b13-8+
InChIKey DYMBYJPWRDZKSE-MDWZMJQESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7984
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: D47973; Labnumber: SPDEM4-4743; SBI_ID: SBI-007987
Synonyms 5-[(5-chloro-2-thienyl)methylene]-3-(4-methylbenzyl)-2,4-imidazolidinedione
Temperature 308 °C