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4-imidazolidineacetamide, N-(4-chlorophenyl)-1-ethyl-5-oxo-3-(2-thienylmethyl)-2-thioxo-
SpectraBase Compound ID 8jaygp33wOC
InChI InChI=1S/C18H18ClN3O2S2/c1-2-21-17(24)15(22(18(21)25)11-14-4-3-9-26-14)10-16(23)20-13-7-5-12(19)6-8-13/h3-9,15H,2,10-11H2,1H3,(H,20,23)
InChIKey SCDWOTAGBOXUFE-UHFFFAOYSA-N
Mol Weight 407.93 g/mol
Molecular Formula C18H18ClN3O2S2
Exact Mass 407.052897 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JLFGTmdtskh
Name 4-imidazolidineacetamide, N-(4-chlorophenyl)-1-ethyl-5-oxo-3-(2-thienylmethyl)-2-thioxo-
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/C18H18ClN3O2S2/c1-2-21-17(24)15(22(18(21)25)11-14-4-3-9-26-14)10-16(23)20-13-7-5-12(19)6-8-13/h3-9,15H,2,10-11H2,1H3,(H,20,23)
InChIKey SCDWOTAGBOXUFE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5924
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: NMR/12219560