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N-(3-chloro-2-methylphenyl)-2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)-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-methylphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetamide
SpectraBase Compound ID 6PFLIBJfHBC
InChI InChI=1S/C29H30ClN3O4S/c1-18-8-11-21(12-9-18)33-28(35)24(17-27(34)31-23-7-5-6-22(30)19(23)2)32(29(33)38)15-14-20-10-13-25(36-3)26(16-20)37-4/h5-13,16,24H,14-15,17H2,1-4H3,(H,31,34)
InChIKey HPYRZXPYVDAPIX-UHFFFAOYSA-N
Mol Weight 552.09 g/mol
Molecular Formula C29H30ClN3O4S
Exact Mass 551.164555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6vEi881k3UT
Name N-(3-chloro-2-methylphenyl)-2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)-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/C29H30ClN3O4S/c1-18-8-11-21(12-9-18)33-28(35)24(17-27(34)31-23-7-5-6-22(30)19(23)2)32(29(33)38)15-14-20-10-13-25(36-3)26(16-20)37-4/h5-13,16,24H,14-15,17H2,1-4H3,(H,31,34)
InChIKey HPYRZXPYVDAPIX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_254
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/1010896; Labnumber: 6020886; UZI_ID: UZI-000255
Temperature 308 °C