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2-{3-[2-(4-chlorophenyl)ethyl]-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamide
SpectraBase Compound ID DpBUtIPjvIU
InChI InChI=1S/C28H28ClN3O3S/c1-2-18-35-24-14-12-22(13-15-24)30-26(33)19-25-27(34)32(23-6-4-3-5-7-23)28(36)31(25)17-16-20-8-10-21(29)11-9-20/h3-15,25H,2,16-19H2,1H3,(H,30,33)
InChIKey SGRDNDFLEFLMSQ-UHFFFAOYSA-N
Mol Weight 522.06 g/mol
Molecular Formula C28H28ClN3O3S
Exact Mass 521.153991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FozJbQAeqwb
Name 2-{3-[2-(4-chlorophenyl)ethyl]-5-oxo-1-phenyl-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/C28H28ClN3O3S/c1-2-18-35-24-14-12-22(13-15-24)30-26(33)19-25-27(34)32(23-6-4-3-5-7-23)28(36)31(25)17-16-20-8-10-21(29)11-9-20/h3-15,25H,2,16-19H2,1H3,(H,30,33)
InChIKey SGRDNDFLEFLMSQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18783
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: D11694; Labnumber: MPOL-09853; SBI_ID: SBI-018786
Temperature 306 °C