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2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(2-iodophenyl)acetamide
SpectraBase Compound ID DfXBGYSrewU
InChI InChI=1S/C28H28IN3O5S/c1-35-20-11-9-19(10-12-20)32-27(34)23(17-26(33)30-22-7-5-4-6-21(22)29)31(28(32)38)15-14-18-8-13-24(36-2)25(16-18)37-3/h4-13,16,23H,14-15,17H2,1-3H3,(H,30,33)
InChIKey KYLGAJLITTWTRY-UHFFFAOYSA-N
Mol Weight 645.51 g/mol
Molecular Formula C28H28IN3O5S
Exact Mass 645.079437 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bq0os0kwRW5
Name 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(2-iodophenyl)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/C28H28IN3O5S/c1-35-20-11-9-19(10-12-20)32-27(34)23(17-26(33)30-22-7-5-4-6-21(22)29)31(28(32)38)15-14-18-8-13-24(36-2)25(16-18)37-3/h4-13,16,23H,14-15,17H2,1-3H3,(H,30,33)
InChIKey KYLGAJLITTWTRY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_251
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/1010645; Labnumber: 6020875; UZI_ID: UZI-000252
Temperature 318 °C