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N-(3-chloro-2-methylphenyl)-2-{1-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide

View entire compound with spectra: 1 NMR

N-(3-chloro-2-methylphenyl)-2-{1-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide
SpectraBase Compound ID 4WUTpKFRW16
InChI InChI=1S/C28H27Cl2N3O4S/c1-17-21(30)5-4-6-22(17)31-26(34)16-23-27(35)33(20-10-8-19(29)9-11-20)28(38)32(23)14-13-18-7-12-24(36-2)25(15-18)37-3/h4-12,15,23H,13-14,16H2,1-3H3,(H,31,34)
InChIKey SCNDGGCQKRZSHY-UHFFFAOYSA-N
Mol Weight 572.51 g/mol
Molecular Formula C28H27Cl2N3O4S
Exact Mass 571.109933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EA6zyMX1urn
Name N-(3-chloro-2-methylphenyl)-2-{1-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)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/C28H27Cl2N3O4S/c1-17-21(30)5-4-6-22(17)31-26(34)16-23-27(35)33(20-10-8-19(29)9-11-20)28(38)32(23)14-13-18-7-12-24(36-2)25(15-18)37-3/h4-12,15,23H,13-14,16H2,1-3H3,(H,31,34)
InChIKey SCNDGGCQKRZSHY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8971
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: 1002136; UBI_ID: UBI-008974
Temperature 313 °C