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2-[3-(2-chlorobenzyl)-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl]-N-(4-ethoxyphenyl)acetamide
SpectraBase Compound ID 6lksSg6xzVZ
InChI InChI=1S/C26H24ClN3O3S/c1-2-33-21-14-12-19(13-15-21)28-24(31)16-23-25(32)30(20-9-4-3-5-10-20)26(34)29(23)17-18-8-6-7-11-22(18)27/h3-15,23H,2,16-17H2,1H3,(H,28,31)
InChIKey MMGFZFDENMNUJC-UHFFFAOYSA-N
Mol Weight 494.01 g/mol
Molecular Formula C26H24ClN3O3S
Exact Mass 493.122691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HaS0zsbgK91
Name 2-[3-(2-chlorobenzyl)-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl]-N-(4-ethoxyphenyl)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/C26H24ClN3O3S/c1-2-33-21-14-12-19(13-15-21)28-24(31)16-23-25(32)30(20-9-4-3-5-10-20)26(34)29(23)17-18-8-6-7-11-22(18)27/h3-15,23H,2,16-17H2,1H3,(H,28,31)
InChIKey MMGFZFDENMNUJC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1113
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: C94403; Labnumber: MPOL-15928; SBI_ID: SBI-001115
Temperature 308 °C