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2-[3-(4-fluorobenzyl)-1-(4-methoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide

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2-[3-(4-fluorobenzyl)-1-(4-methoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide
SpectraBase Compound ID 1gAIZePrxWe
InChI InChI=1S/C28H28FN3O4S/c1-3-16-36-24-12-8-21(9-13-24)30-26(33)17-25-27(34)32(22-10-14-23(35-2)15-11-22)28(37)31(25)18-19-4-6-20(29)7-5-19/h4-15,25H,3,16-18H2,1-2H3,(H,30,33)
InChIKey CUEPFHMWLLDKSG-UHFFFAOYSA-N
Mol Weight 521.61 g/mol
Molecular Formula C28H28FN3O4S
Exact Mass 521.178456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LfItcGaAXlO
Name 2-[3-(4-fluorobenzyl)-1-(4-methoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)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/C28H28FN3O4S/c1-3-16-36-24-12-8-21(9-13-24)30-26(33)17-25-27(34)32(22-10-14-23(35-2)15-11-22)28(37)31(25)18-19-4-6-20(29)7-5-19/h4-15,25H,3,16-18H2,1-2H3,(H,30,33)
InChIKey CUEPFHMWLLDKSG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2079
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: D02289; Labnumber: MPOL-09783; SBI_ID: SBI-002081
Temperature 308 °C