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2-[3-(2-chlorobenzyl)-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl]-N-(2-methoxyphenyl)acetamide
SpectraBase Compound ID Iwtl61gczaj
InChI InChI=1S/C25H22ClN3O3S/c1-32-22-14-8-7-13-20(22)27-23(30)15-21-24(31)29(18-10-3-2-4-11-18)25(33)28(21)16-17-9-5-6-12-19(17)26/h2-14,21H,15-16H2,1H3,(H,27,30)
InChIKey FQPVRQZOLDBYQJ-UHFFFAOYSA-N
Mol Weight 479.98 g/mol
Molecular Formula C25H22ClN3O3S
Exact Mass 479.10704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GjxwSrK127M
Name 2-[3-(2-chlorobenzyl)-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl]-N-(2-methoxyphenyl)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/C25H22ClN3O3S/c1-32-22-14-8-7-13-20(22)27-23(30)15-21-24(31)29(18-10-3-2-4-11-18)25(33)28(21)16-17-9-5-6-12-19(17)26/h2-14,21H,15-16H2,1H3,(H,27,30)
InChIKey FQPVRQZOLDBYQJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1117
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: C94408; Labnumber: MPOL-15933; SBI_ID: SBI-001119
Temperature 308 °C