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2-{1-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-methylphenyl)acetamide
SpectraBase Compound ID ABdVw9TSC2
InChI InChI=1S/C28H28ClN3O4S/c1-18-4-9-21(10-5-18)30-26(33)17-23-27(34)32(22-11-7-20(29)8-12-22)28(37)31(23)15-14-19-6-13-24(35-2)25(16-19)36-3/h4-13,16,23H,14-15,17H2,1-3H3,(H,30,33)
InChIKey BFZSXKMOVFPSBR-UHFFFAOYSA-N
Mol Weight 538.06 g/mol
Molecular Formula C28H28ClN3O4S
Exact Mass 537.148905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7qhKadOqGIQ
Name 2-{1-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-methylphenyl)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/C28H28ClN3O4S/c1-18-4-9-21(10-5-18)30-26(33)17-23-27(34)32(22-11-7-20(29)8-12-22)28(37)31(23)15-14-19-6-13-24(35-2)25(16-19)36-3/h4-13,16,23H,14-15,17H2,1-3H3,(H,30,33)
InChIKey BFZSXKMOVFPSBR-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8974
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: 1002223; UBI_ID: UBI-008977
Temperature 313 °C