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2-[1-[4-(dimethylamino)phenyl]-3-(4-methoxybenzyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-ethylphenyl)acetamide

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2-[1-[4-(dimethylamino)phenyl]-3-(4-methoxybenzyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-ethylphenyl)acetamide
SpectraBase Compound ID 9In1pkzacOU
InChI InChI=1S/C29H32N4O3S/c1-5-20-6-10-22(11-7-20)30-27(34)18-26-28(35)33(24-14-12-23(13-15-24)31(2)3)29(37)32(26)19-21-8-16-25(36-4)17-9-21/h6-17,26H,5,18-19H2,1-4H3,(H,30,34)
InChIKey WJZVMRPPSCDNDH-UHFFFAOYSA-N
Mol Weight 516.7 g/mol
Molecular Formula C29H32N4O3S
Exact Mass 516.219512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 58nApZ3SW4D
Name 2-[1-[4-(dimethylamino)phenyl]-3-(4-methoxybenzyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-ethylphenyl)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/C29H32N4O3S/c1-5-20-6-10-22(11-7-20)30-27(34)18-26-28(35)33(24-14-12-23(13-15-24)31(2)3)29(37)32(26)19-21-8-16-25(36-4)17-9-21/h6-17,26H,5,18-19H2,1-4H3,(H,30,34)
InChIKey WJZVMRPPSCDNDH-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21016
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: UZI/1011126; Labnumber: VLM1748; UZI_ID: UZI-021024
Temperature 308 °C