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

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N-(3-chloro-2-methylphenyl)-2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetamide
SpectraBase Compound ID J4TuNLw8gq
InChI InChI=1S/C29H30ClN3O5S/c1-18-22(30)6-5-7-23(18)31-27(34)17-24-28(35)33(20-9-11-21(36-2)12-10-20)29(39)32(24)15-14-19-8-13-25(37-3)26(16-19)38-4/h5-13,16,24H,14-15,17H2,1-4H3,(H,31,34)
InChIKey PIWCLFPMZIQQIM-UHFFFAOYSA-N
Mol Weight 568.09 g/mol
Molecular Formula C29H30ClN3O5S
Exact Mass 567.15947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LJgTRrRvDjW
Name N-(3-chloro-2-methylphenyl)-2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)-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/C29H30ClN3O5S/c1-18-22(30)6-5-7-23(18)31-27(34)17-24-28(35)33(20-9-11-21(36-2)12-10-20)29(39)32(24)15-14-19-8-13-25(37-3)26(16-19)38-4/h5-13,16,24H,14-15,17H2,1-4H3,(H,31,34)
InChIKey PIWCLFPMZIQQIM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8969
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: 1000397; UBI_ID: UBI-008972
Temperature 313 °C