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

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N-(3-chloro-2-methylphenyl)-2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2,5-dimethylphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetamide
SpectraBase Compound ID EYx4YBRUX8b
InChI InChI=1S/C30H32ClN3O4S/c1-18-9-10-19(2)24(15-18)34-29(36)25(17-28(35)32-23-8-6-7-22(31)20(23)3)33(30(34)39)14-13-21-11-12-26(37-4)27(16-21)38-5/h6-12,15-16,25H,13-14,17H2,1-5H3,(H,32,35)
InChIKey OIXDGRJJXAIUBR-UHFFFAOYSA-N
Mol Weight 566.1 g/mol
Molecular Formula C30H32ClN3O4S
Exact Mass 565.180205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 49GqjEoHXqT
Name N-(3-chloro-2-methylphenyl)-2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2,5-dimethylphenyl)-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/C30H32ClN3O4S/c1-18-9-10-19(2)24(15-18)34-29(36)25(17-28(35)32-23-8-6-7-22(31)20(23)3)33(30(34)39)14-13-21-11-12-26(37-4)27(16-21)38-5/h6-12,15-16,25H,13-14,17H2,1-5H3,(H,32,35)
InChIKey OIXDGRJJXAIUBR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_255
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/1011217; Labnumber: 6020888; UZI_ID: UZI-000256
Temperature 318 °C