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2-[3-(2-chlorobenzyl)-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl]-N-(2,4-dimethylphenyl)acetamide
SpectraBase Compound ID 5YDzbjXbeQQ
InChI InChI=1S/C26H24ClN3O2S/c1-17-12-13-22(18(2)14-17)28-24(31)15-23-25(32)30(20-9-4-3-5-10-20)26(33)29(23)16-19-8-6-7-11-21(19)27/h3-14,23H,15-16H2,1-2H3,(H,28,31)
InChIKey HTALDZFWPWHZSR-UHFFFAOYSA-N
Mol Weight 478.01 g/mol
Molecular Formula C26H24ClN3O2S
Exact Mass 477.127776 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A6lyXEVjh6B
Name 2-[3-(2-chlorobenzyl)-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl]-N-(2,4-dimethylphenyl)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/C26H24ClN3O2S/c1-17-12-13-22(18(2)14-17)28-24(31)15-23-25(32)30(20-9-4-3-5-10-20)26(33)29(23)16-19-8-6-7-11-21(19)27/h3-14,23H,15-16H2,1-2H3,(H,28,31)
InChIKey HTALDZFWPWHZSR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1125
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: C94418; Labnumber: MPOL-15945; SBI_ID: SBI-001127
Temperature 308 °C