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N-(4-chlorophenyl)-2-{3-[2-(4-chlorophenyl)ethyl]-1-ethyl-5-oxo-2-thioxo-4-imidazolidinyl}acetamide
SpectraBase Compound ID KBoiwECrAIn
InChI InChI=1S/C21H21Cl2N3O2S/c1-2-25-20(28)18(13-19(27)24-17-9-7-16(23)8-10-17)26(21(25)29)12-11-14-3-5-15(22)6-4-14/h3-10,18H,2,11-13H2,1H3,(H,24,27)
InChIKey WFJLPIPHXIJCSJ-UHFFFAOYSA-N
Mol Weight 450.38 g/mol
Molecular Formula C21H21Cl2N3O2S
Exact Mass 449.073154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AJp4ZKndbgv
Name N-(4-chlorophenyl)-2-{3-[2-(4-chlorophenyl)ethyl]-1-ethyl-5-oxo-2-thioxo-4-imidazolidinyl}acetamide
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/C21H21Cl2N3O2S/c1-2-25-20(28)18(13-19(27)24-17-9-7-16(23)8-10-17)26(21(25)29)12-11-14-3-5-15(22)6-4-14/h3-10,18H,2,11-13H2,1H3,(H,24,27)
InChIKey WFJLPIPHXIJCSJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2274
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: D02350; Labnumber: MPOL-10521; SBI_ID: SBI-002276
Temperature 318 °C