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N-(4-chlorophenyl)-2-{1-(4-chlorophenyl)-3-[2-(4-chlorophenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide
SpectraBase Compound ID EZyMtTMqyDg
InChI InChI=1S/C25H20Cl3N3O2S/c26-17-3-1-16(2-4-17)13-14-30-22(15-23(32)29-20-9-5-18(27)6-10-20)24(33)31(25(30)34)21-11-7-19(28)8-12-21/h1-12,22H,13-15H2,(H,29,32)
InChIKey SWWRPYOVWWMLNV-UHFFFAOYSA-N
Mol Weight 532.87 g/mol
Molecular Formula C25H20Cl3N3O2S
Exact Mass 531.034181 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LKgf8ScGxDD
Name N-(4-chlorophenyl)-2-{1-(4-chlorophenyl)-3-[2-(4-chlorophenyl)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/C25H20Cl3N3O2S/c26-17-3-1-16(2-4-17)13-14-30-22(15-23(32)29-20-9-5-18(27)6-10-20)24(33)31(25(30)34)21-11-7-19(28)8-12-21/h1-12,22H,13-15H2,(H,29,32)
InChIKey SWWRPYOVWWMLNV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2086
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: D02297; Labnumber: MPOL-09871; SBI_ID: SBI-002088
Temperature 308 °C