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2-{1-(4-chlorophenyl)-3-[2-(4-fluorophenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamide
SpectraBase Compound ID 24RrXulyLE0
InChI InChI=1S/C28H27ClFN3O3S/c1-2-17-36-24-13-9-22(10-14-24)31-26(34)18-25-27(35)33(23-11-5-20(29)6-12-23)28(37)32(25)16-15-19-3-7-21(30)8-4-19/h3-14,25H,2,15-18H2,1H3,(H,31,34)
InChIKey YZBRTCQHTSWZHB-UHFFFAOYSA-N
Mol Weight 540.05 g/mol
Molecular Formula C28H27ClFN3O3S
Exact Mass 539.144569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 15OT3SzfOil
Name 2-{1-(4-chlorophenyl)-3-[2-(4-fluorophenyl)ethyl]-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/C28H27ClFN3O3S/c1-2-17-36-24-13-9-22(10-14-24)31-26(34)18-25-27(35)33(23-11-5-20(29)6-12-23)28(37)32(25)16-15-19-3-7-21(30)8-4-19/h3-14,25H,2,15-18H2,1H3,(H,31,34)
InChIKey YZBRTCQHTSWZHB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1137
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: C94432; Labnumber: MPOL-16005; SBI_ID: SBI-001139
Temperature 308 °C